(Z)-2-acetamido-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-3-phenyl-acrylamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C(=CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-4-10-18-16(22)12(2)19-17(23)15(20-13(3)21)11-14-8-6-5-7-9-14/h5-9,11-12H,4,10H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)/b15-11-/t12-/m0/s1