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

Systemtic Name: 2-[3-[[2-[2-(2-methoxyphenyl)-5-phenyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoate Openeye Name: 2-[3-[[2-[2-(2-methoxyphenyl)-5-phenyl-pyrrolidin-1-yl]-2-oxo-ethyl]carbamoylamino]phenyl]acetate CAS Name: 2-[3-[[[[2-[2-(2-methoxyphenyl)-5-phenyl-1-pyrrolidinyl]-2-oxoethyl]amino]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[3-[[2-[2-(2-methoxyphenyl)-5-phenylpyrrolidin-1-yl]-2-oxoethyl]carbamoylamino]phenyl]acetate Traditional Name: 2-[3-[[2-keto-2-[2-(2-methoxyphenyl)-5-phenyl-pyrrolidino]ethyl]carbamoylamino]phenyl]acetate Formula: C28H28N3O5- MolecularWeight: 486.53902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCC(N2C(=O)CNC(=O)NC3=CC=CC(=C3)CC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2CCC(N2C(=O)CNC(=O)NC3=CC=CC(=C3)CC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5/c1-36-25-13-6-5-12-22(25)24-15-14-23(20-9-3-2-4-10-20)31(24)26(32)18-29-28(35)30-21-11-7-8-19(16-21)17-27(33)34/h2-13,16,23-24H,14-15,17-18H2,1H3,(H,33,34)(H2,29,30,35)/p-1