[(E)-1-phenylpropylideneamino] (2S)-2-acetamido-3-phenyl-propanoate

Systemtic Name: [(E)-1-phenylpropylideneamino] (2S)-2-acetamido-3-phenyl-propanoate Openeye Name: [(E)-1-phenylpropylideneamino] (2S)-2-acetamido-3-phenyl-propanoate CAS Name: (2S)-2-acetamido-3-phenylpropanoic acid [(E)-1-phenylpropylideneamino] ester IUPAC Name: [(E)-1-phenylpropylideneamino] (2S)-2-acetamido-3-phenylpropanoate Traditional Name: (2S)-2-acetamido-3-phenyl-propionic acid [(E)-1-phenylpropylideneamino] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)C(CC1=CC=CC=C1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-18(17-12-8-5-9-13-17)22-25-20(24)19(21-15(2)23)14-16-10-6-4-7-11-16/h4-13,19H,3,14H2,1-2H3,(H,21,23)/b22-18+/t19-/m0/s1