methyl 2-[3-[[2-(2,5-diphenylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[3-[[2-(2,5-diphenylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoate Openeye Name: methyl 2-[3-[[2-(2,5-diphenylpyrrolidin-1-yl)-2-oxo-ethyl]carbamoylamino]phenyl]acetate CAS Name: 2-[3-[[[[2-(2,5-diphenyl-1-pyrrolidinyl)-2-oxoethyl]amino]-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(2,5-diphenylpyrrolidin-1-yl)-2-oxoethyl]carbamoylamino]phenyl]acetate Traditional Name: 2-[3-[[2-(2,5-diphenylpyrrolidino)-2-keto-ethyl]carbamoylamino]phenyl]acetic acid methyl ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CCC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CCC2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-35-27(33)18-20-9-8-14-23(17-20)30-28(34)29-19-26(32)31-24(21-10-4-2-5-11-21)15-16-25(31)22-12-6-3-7-13-22/h2-14,17,24-25H,15-16,18-19H2,1H3,(H2,29,30,34)