1-[2-(4-methoxyphenyl)ethyl]-3-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)N[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O4/c1-27-18-7-3-15(4-8-18)11-12-22-21(26)23-16-13-20(25)24(14-16)17-5-9-19(28-2)10-6-17/h3-10,16H,11-14H2,1-2H3,(H2,22,23,26)/t16-/m0/s1