methyl 4-[[(1R)-1-(2-chlorophenyl)-3-oxidanylidene-3-propan-2-yloxy-propyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[(1R)-1-(2-chlorophenyl)-3-oxidanylidene-3-propan-2-yloxy-propyl]carbamoyl]benzoate Openeye Name: methyl 4-[[(1R)-1-(2-chlorophenyl)-3-isopropoxy-3-oxo-propyl]carbamoyl]benzoate CAS Name: 4-[[[(1R)-1-(2-chlorophenyl)-3-oxo-3-propan-2-yloxypropyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1R)-1-(2-chlorophenyl)-3-oxo-3-propan-2-yloxypropyl]carbamoyl]benzoate Traditional Name: 4-[[(1R)-1-(2-chlorophenyl)-3-isopropoxy-3-keto-propyl]carbamoyl]benzoic acid methyl ester Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)OC(=O)C[C@H](C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H22ClNO5/c1-13(2)28-19(24)12-18(16-6-4-5-7-17(16)22)23-20(25)14-8-10-15(11-9-14)21(26)27-3/h4-11,13,18H,12H2,1-3H3,(H,23,25)/t18-/m1/s1