N'-(cycloheptylideneamino)-N-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N'-(cycloheptylideneamino)-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-(cycloheptylideneamino)-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-(cycloheptylideneamino)-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-(cycloheptylideneamino)-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-(cycloheptylideneamino)-N-[(1R)-1-phenylethyl]oxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NN=C2CCCCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NN=C2CCCCCC2

InChI

InChI=1S/C17H23N3O2/c1-13(14-9-5-4-6-10-14)18-16(21)17(22)20-19-15-11-7-2-3-8-12-15/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3,(H,18,21)(H,20,22)/t13-/m1/s1