methyl 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-methyl-3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]pyrrolidine-1-carboxylate

Systemtic Name: methyl 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-methyl-3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]pyrrolidine-1-carboxylate Openeye Name: methyl 3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-pyrrolidine-1-carboxylate CAS Name: 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-[(1Z)-1-hydroxyiminoethyl]-3-methyl-1-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-3-methylpyrrolidine-1-carboxylate Traditional Name: 3-acetohydroximoyl-4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-pyrrolidine-1-carboxylic acid methyl ester Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C(=O)OC)C

Isomeric SMILES

C/C(=N/O)/C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C(=O)OC)C

InChI

InChI=1S/C25H30N2O5/c1-16(26-29)25(2)15-27(24(28)31-4)14-21(25)19-9-10-22(30-3)23(13-19)32-20-11-17-7-5-6-8-18(17)12-20/h5-10,13,20-21,29H,11-12,14-15H2,1-4H3/b26-16-