(2,3,6-trimethylphenyl) (3R)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2,3,6-trimethylphenyl) (3R)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2,3,6-trimethylphenyl) (3R)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid (2,3,6-trimethylphenyl) ester IUPAC Name: (2,3,6-trimethylphenyl) (3R)-3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: (3R)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (2,3,6-trimethylphenyl) ester Formula: C25H24ClNO3 MolecularWeight: 421.91596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C25H24ClNO3/c1-16-13-14-17(2)24(18(16)3)30-23(28)15-22(19-9-5-4-6-10-19)27-25(29)20-11-7-8-12-21(20)26/h4-14,22H,15H2,1-3H3,(H,27,29)/t22-/m1/s1