[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino] (2S)-2-acetamido-3-phenyl-propanoate

Systemtic Name: [(E)-1-(4-methoxyphenyl)propan-2-ylideneamino] (2S)-2-acetamido-3-phenyl-propanoate Openeye Name: [(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino] (2S)-2-acetamido-3-phenyl-propanoate CAS Name: (2S)-2-acetamido-3-phenylpropanoic acid [(E)-1-(4-methoxyphenyl)propan-2-ylideneamino] ester IUPAC Name: [(E)-1-(4-methoxyphenyl)propan-2-ylideneamino] (2S)-2-acetamido-3-phenylpropanoate Traditional Name: (2S)-2-acetamido-3-phenyl-propionic acid [(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C(CC1=CC=CC=C1)NC(=O)C)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O4/c1-15(13-18-9-11-19(26-3)12-10-18)23-27-21(25)20(22-16(2)24)14-17-7-5-4-6-8-17/h4-12,20H,13-14H2,1-3H3,(H,22,24)/b23-15+/t20-/m0/s1