(2R,5S)-1-ethanoyl-N,N-dimethyl-3-oxidanylidene-2-(phenylmethyl)-1,4-diazepane-5-carboxamide

Systemtic Name: (2R,5S)-1-ethanoyl-N,N-dimethyl-3-oxidanylidene-2-(phenylmethyl)-1,4-diazepane-5-carboxamide Openeye Name: (2R,5S)-1-acetyl-2-benzyl-N,N-dimethyl-3-oxo-1,4-diazepane-5-carboxamide CAS Name: (2R,5S)-1-acetyl-N,N-dimethyl-3-oxo-2-(phenylmethyl)-1,4-diazepane-5-carboxamide IUPAC Name: (2R,5S)-1-acetyl-2-benzyl-N,N-dimethyl-3-oxo-1,4-diazepane-5-carboxamide Traditional Name: (2R,5S)-1-acetyl-2-benzyl-3-keto-N,N-dimethyl-1,4-diazepane-5-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(NC(=O)C1CC2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CC(=O)N1CC[C@H](NC(=O)[C@H]1CC2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C17H23N3O3/c1-12(21)20-10-9-14(17(23)19(2)3)18-16(22)15(20)11-13-7-5-4-6-8-13/h4-8,14-15H,9-11H2,1-3H3,(H,18,22)/t14-,15+/m0/s1