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

Systemtic Name: prop-2-enyl (2R)-2-[(4-methylphenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: allyl (2R)-2-[(4-methylbenzoyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-[(4-methylbenzoyl)amino]-3-phenylpropanoate Traditional Name: (2R)-3-phenyl-2-(p-toluoylamino)propionic acid allyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C20H21NO3/c1-3-13-24-20(23)18(14-16-7-5-4-6-8-16)21-19(22)17-11-9-15(2)10-12-17/h3-12,18H,1,13-14H2,2H3,(H,21,22)/t18-/m1/s1