2-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-(1-phenylethylamino)propan-2-yl]prop-2-enamide

Systemtic Name: 2-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-(1-phenylethylamino)propan-2-yl]prop-2-enamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(1-phenylethylamino)ethyl]-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-[(2S)-1-oxo-3-phenyl-1-(1-phenylethylamino)propan-2-yl]-2-propenamide IUPAC Name: 2-methyl-N-[(2S)-1-oxo-3-phenyl-1-(1-phenylethylamino)propan-2-yl]prop-2-enamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(1-phenylethylamino)ethyl]-2-methyl-acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(=C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C(=C)C

InChI

InChI=1S/C21H24N2O2/c1-15(2)20(24)23-19(14-17-10-6-4-7-11-17)21(25)22-16(3)18-12-8-5-9-13-18/h4-13,16,19H,1,14H2,2-3H3,(H,22,25)(H,23,24)/t16?,19-/m0/s1