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

Systemtic Name: N'-(cyclopentylideneamino)-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-(cyclopentylideneamino)-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-(cyclopentylideneamino)-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-(cyclopentylideneamino)-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-(cyclopentylideneamino)-N-[(1R)-1-phenylethyl]oxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NN=C2CCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NN=C2CCCC2

InChI

InChI=1S/C15H19N3O2/c1-11(12-7-3-2-4-8-12)16-14(19)15(20)18-17-13-9-5-6-10-13/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,16,19)(H,18,20)/t11-/m1/s1