(2-methoxyphenyl) (3R)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2-methoxyphenyl) (3R)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2-methoxyphenyl) (3R)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (3R)-3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: (3R)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (2-methoxyphenyl) ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1OC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClNO4/c1-28-20-13-7-8-14-21(20)29-22(26)15-19(16-9-3-2-4-10-16)25-23(27)17-11-5-6-12-18(17)24/h2-14,19H,15H2,1H3,(H,25,27)/t19-/m1/s1