prop-2-enyl (2R)-2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: prop-2-enyl (2R)-2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: allyl (2R)-2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-[(4-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-3-phenyl-propionic acid allyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO3/c1-2-12-24-19(23)17(13-14-6-4-3-5-7-14)21-18(22)15-8-10-16(20)11-9-15/h2-11,17H,1,12-13H2,(H,21,22)/t17-/m1/s1