(2Z)-2-(acetamidomethylidene)-3-oxidanylidene-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: (2Z)-2-(acetamidomethylidene)-3-oxidanylidene-N-[(1S)-1-phenylethyl]butanamide Openeye Name: (2Z)-2-(acetamidomethylene)-3-oxo-N-[(1S)-1-phenylethyl]butanamide CAS Name: (2Z)-2-(acetamidomethylidene)-3-oxo-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: (2Z)-2-(acetamidomethylidene)-3-oxo-N-[(1S)-1-phenylethyl]butanamide Traditional Name: (Z)-3-acetamido-2-acetyl-N-[(1S)-1-phenylethyl]acrylamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CNC(=O)C)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)/C(=C\NC(=O)C)/C(=O)C

InChI

InChI=1S/C15H18N2O3/c1-10(13-7-5-4-6-8-13)17-15(20)14(11(2)18)9-16-12(3)19/h4-10H,1-3H3,(H,16,19)(H,17,20)/b14-9-/t10-/m0/s1