(3R)-4-[(3S)-3-azanyl-4-(2-oxidanylidenepiperidin-1-yl)butanoyl]-3-methyl-1,4-diazepan-2-one

Systemtic Name: (3R)-4-[(3S)-3-azanyl-4-(2-oxidanylidenepiperidin-1-yl)butanoyl]-3-methyl-1,4-diazepan-2-one Openeye Name: (3R)-4-[(3S)-3-amino-4-(2-oxo-1-piperidyl)butanoyl]-3-methyl-1,4-diazepan-2-one CAS Name: (3R)-4-[(3S)-3-amino-1-oxo-4-(2-oxo-1-piperidinyl)butyl]-3-methyl-1,4-diazepan-2-one IUPAC Name: (3R)-4-[(3S)-3-amino-4-(2-oxopiperidin-1-yl)butanoyl]-3-methyl-1,4-diazepan-2-one Traditional Name: (3R)-4-[(3S)-3-amino-4-(2-ketopiperidino)butanoyl]-3-methyl-1,4-diazepan-2-one Formula: C15H26N4O3 MolecularWeight: 310.39194

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NCCCN1C(=O)CC(CN2CCCCC2=O)N

Isomeric SMILES

C[C@@H]1C(=O)NCCCN1C(=O)C[C@@H](CN2CCCCC2=O)N

InChI

InChI=1S/C15H26N4O3/c1-11-15(22)17-6-4-8-19(11)14(21)9-12(16)10-18-7-3-2-5-13(18)20/h11-12H,2-10,16H2,1H3,(H,17,22)/t11-,12+/m1/s1