N'-(pentan-3-ylideneamino)-N-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N'-(pentan-3-ylideneamino)-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-(1-ethylpropylideneamino)-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-(pentan-3-ylideneamino)-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-(pentan-3-ylideneamino)-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-(1-ethylpropylideneamino)-N-[(1R)-1-phenylethyl]oxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NC(C)C1=CC=CC=C1)CC

Isomeric SMILES

CCC(=NNC(=O)C(=O)N[C@H](C)C1=CC=CC=C1)CC

InChI

InChI=1S/C15H21N3O2/c1-4-13(5-2)17-18-15(20)14(19)16-11(3)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3,(H,16,19)(H,18,20)/t11-/m1/s1