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

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NOC(=N1)COC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O4/c1-13-22-18(28-24-13)12-27-19(25)11-17(14-7-3-2-4-8-14)23-20(26)15-9-5-6-10-16(15)21/h2-10,17H,11-12H2,1H3,(H,23,26)