N-[(3-chlorophenyl)methyl]-N'-[(3R)-2-oxidanylideneazepan-3-yl]ethanediamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N'-[(3R)-2-oxidanylideneazepan-3-yl]ethanediamide Openeye Name: N-[(3-chlorophenyl)methyl]-N'-[(3R)-2-oxoazepan-3-yl]oxamide CAS Name: N-[(3-chlorophenyl)methyl]-N'-[(3R)-2-oxo-3-azepanyl]oxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N'-[(3R)-2-oxoazepan-3-yl]oxamide Traditional Name: N-(3-chlorobenzyl)-N'-[(3R)-2-ketoazepan-3-yl]oxamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NC(=O)C(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H18ClN3O3/c16-11-5-3-4-10(8-11)9-18-14(21)15(22)19-12-6-1-2-7-17-13(12)20/h3-5,8,12H,1-2,6-7,9H2,(H,17,20)(H,18,21)(H,19,22)/t12-/m1/s1