(3S)-1-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]phenyl]-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[4-[2-keto-2-(m-anisidino)ethoxy]phenyl]-N-phenethyl-pyrrolidine-3-carboxamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)N3C[C@H](CC3=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5/c1-35-25-9-5-8-22(17-25)30-26(32)19-36-24-12-10-23(11-13-24)31-18-21(16-27(31)33)28(34)29-15-14-20-6-3-2-4-7-20/h2-13,17,21H,14-16,18-19H2,1H3,(H,29,34)(H,30,32)/t21-/m0/s1