2-[3-[[2-[2-(2-methylphenyl)-5-phenyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoate

Systemtic Name: 2-[3-[[2-[2-(2-methylphenyl)-5-phenyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoate Openeye Name: 2-[3-[[2-[2-(o-tolyl)-5-phenyl-pyrrolidin-1-yl]-2-oxo-ethyl]carbamoylamino]phenyl]acetate CAS Name: 2-[3-[[[[2-[2-(2-methylphenyl)-5-phenyl-1-pyrrolidinyl]-2-oxoethyl]amino]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[3-[[2-[2-(2-methylphenyl)-5-phenylpyrrolidin-1-yl]-2-oxoethyl]carbamoylamino]phenyl]acetate Traditional Name: 2-[3-[[2-keto-2-[2-(o-tolyl)-5-phenyl-pyrrolidino]ethyl]carbamoylamino]phenyl]acetate Formula: C28H28N3O4- MolecularWeight: 470.53962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCC(N2C(=O)CNC(=O)NC3=CC=CC(=C3)CC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2CCC(N2C(=O)CNC(=O)NC3=CC=CC(=C3)CC(=O)[O-])C4=CC=CC=C4

InChI

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