dimethyl 1-[(1R,2R)-2-benzamido-3-methoxy-3-oxidanylidene-1-phenyl-propyl]-5-phenyl-pyrazole-3,4-dicarboxylate

Systemtic Name: dimethyl 1-[(1R,2R)-2-benzamido-3-methoxy-3-oxidanylidene-1-phenyl-propyl]-5-phenyl-pyrazole-3,4-dicarboxylate Openeye Name: dimethyl 1-[(1R,2R)-2-benzamido-3-methoxy-3-oxo-1-phenyl-propyl]-5-phenyl-pyrazole-3,4-dicarboxylate CAS Name: 1-[(1R,2R)-2-benzamido-3-methoxy-3-oxo-1-phenylpropyl]-5-phenylpyrazole-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-[(1R,2R)-2-benzamido-3-methoxy-3-oxo-1-phenylpropyl]-5-phenylpyrazole-3,4-dicarboxylate Traditional Name: 1-[(1R,2R)-2-benzamido-3-keto-3-methoxy-1-phenyl-propyl]-5-phenyl-pyrazole-3,4-dicarboxylic acid dimethyl ester Formula: C30H27N3O7 MolecularWeight: 541.55128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(N=C1C(=O)OC)C(C2=CC=CC=C2)C(C(=O)OC)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(N(N=C1C(=O)OC)[C@H](C2=CC=CC=C2)[C@H](C(=O)OC)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O7/c1-38-28(35)22-23(29(36)39-2)32-33(25(22)19-13-7-4-8-14-19)26(20-15-9-5-10-16-20)24(30(37)40-3)31-27(34)21-17-11-6-12-18-21/h4-18,24,26H,1-3H3,(H,31,34)/t24-,26-/m1/s1