Name: (2R)-N-[(1S)-1-{[(1S)-1-[(2-aminoethyl)carbamoyl]ethyl]carbamoyl}-2,2-dimethylpropyl]-N'-hydroxy-2-(2-methylpropyl)succinamide
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HIT ID:HIT218667172
Cas No:689284-12-6
Common Name:(2R)-N-[(1S)-1-{[(1S)-1-[(2-aminoethyl)carbamoyl]ethyl]carbamoyl}-2,2-dimethylpropyl]-N'-hydroxy-2-(2-methylpropyl)succinamide
Common Name:(2R)-N-[(1S)-1-{[(1S)-1-[(2-aminoethyl)carbamoyl]ethyl]carbamoyl}-2,2-dimethylpropyl]-N'-hydroxy-2-(2-methylpropyl)succinamide
IUPAC:(2R)-N-[(1S)-1-{[(1S)-1-[(2-aminoethyl)carbamoyl]ethyl]carbamoyl}-2,2-dimethylpropyl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
IUPAC:(2R)-N-[(1S)-1-{[(1S)-1-[(2-aminoethyl)carbamoyl]ethyl]carbamoyl}-2,2-dimethylpropyl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
InChI key:LMIQCBIEAHJAMZ-GZBFAFLISA-N

Molecular Formula:C19H37N5O5
Molecular Weight:415.535
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:CC(C)C[C@H](CC(=O)NO)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)NCCN)C(C)(C)C
SMILES:CC(C)C[C@H](CC(=O)NO)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)NCCN)C(C)(C)C

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