(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN2O4/c1-18-24(30-27(34-18)20-12-6-3-7-13-20)17-33-25(31)16-23(19-10-4-2-5-11-19)29-26(32)21-14-8-9-15-22(21)28/h2-15,23H,16-17H2,1H3,(H,29,32)