2,2-dimethylpropylcarbamoyl (Z)-2-(4-chlorophenyl)-4-(2-methoxy-3-phenylmethoxy-phenyl)-4-oxidanyl-but-2-enoate

Systemtic Name: 2,2-dimethylpropylcarbamoyl (Z)-2-(4-chlorophenyl)-4-(2-methoxy-3-phenylmethoxy-phenyl)-4-oxidanyl-but-2-enoate Openeye Name: 2,2-dimethylpropylcarbamoyl (Z)-4-(3-benzyloxy-2-methoxy-phenyl)-2-(4-chlorophenyl)-4-hydroxy-but-2-enoate CAS Name: (Z)-2-(4-chlorophenyl)-4-hydroxy-4-(2-methoxy-3-phenylmethoxyphenyl)-2-butenoic acid [(2,2-dimethylpropylamino)-oxomethyl] ester IUPAC Name: 2,2-dimethylpropylcarbamoyl (Z)-2-(4-chlorophenyl)-4-hydroxy-4-(2-methoxy-3-phenylmethoxyphenyl)but-2-enoate Traditional Name: (Z)-4-(3-benzoxy-2-methoxy-phenyl)-2-(4-chlorophenyl)-4-hydroxy-but-2-enoic acid neopentylcarbamoyl ester Formula: C30H32ClNO6 MolecularWeight: 538.03118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC(=O)OC(=O)C(=CC(C1=C(C(=CC=C1)OCC2=CC=CC=C2)OC)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)CNC(=O)OC(=O)/C(=C\C(C1=C(C(=CC=C1)OCC2=CC=CC=C2)OC)O)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C30H32ClNO6/c1-30(2,3)19-32-29(35)38-28(34)24(21-13-15-22(31)16-14-21)17-25(33)23-11-8-12-26(27(23)36-4)37-18-20-9-6-5-7-10-20/h5-17,25,33H,18-19H2,1-4H3,(H,32,35)/b24-17-