prop-2-enyl (3S)-3-benzamido-3-(4-chlorophenyl)propanoate

Systemtic Name: prop-2-enyl (3S)-3-benzamido-3-(4-chlorophenyl)propanoate Openeye Name: allyl (3S)-3-benzamido-3-(4-chlorophenyl)propanoate CAS Name: (3S)-3-benzamido-3-(4-chlorophenyl)propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3S)-3-benzamido-3-(4-chlorophenyl)propanoate Traditional Name: (3S)-3-benzamido-3-(4-chlorophenyl)propionic acid allyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-2-12-24-18(22)13-17(14-8-10-16(20)11-9-14)21-19(23)15-6-4-3-5-7-15/h2-11,17H,1,12-13H2,(H,21,23)/t17-/m0/s1