(2S)-2-methyl-N'-[(4S,7R)-7-methyl-3-oxidanylidene-1-propyl-azepan-4-yl]pentanediamide

Systemtic Name: (2S)-2-methyl-N'-[(4S,7R)-7-methyl-3-oxidanylidene-1-propyl-azepan-4-yl]pentanediamide Openeye Name: (2S)-2-methyl-N'-[(4S,7R)-7-methyl-3-oxo-1-propyl-azepan-4-yl]pentanediamide CAS Name: (2S)-2-methyl-N'-[(4S,7R)-7-methyl-3-oxo-1-propyl-4-azepanyl]pentanediamide IUPAC Name: (2S)-2-methyl-N'-[(4S,7R)-7-methyl-3-oxo-1-propylazepan-4-yl]pentanediamide Traditional Name: (2S)-N'-[(4S,7R)-3-keto-7-methyl-1-propyl-azepan-4-yl]-2-methyl-glutaramide Formula: C16H29N3O3 MolecularWeight: 311.41976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(=O)C(CCC1C)NC(=O)CCC(C)C(=O)N

Isomeric SMILES

CCCN1CC(=O)[C@H](CC[C@H]1C)NC(=O)CC[C@H](C)C(=O)N

InChI

InChI=1S/C16H29N3O3/c1-4-9-19-10-14(20)13(7-6-12(19)3)18-15(21)8-5-11(2)16(17)22/h11-13H,4-10H2,1-3H3,(H2,17,22)(H,18,21)/t11-,12+,13-/m0/s1