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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-p-phenetyl-urea Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O4/c1-3-27-18-8-4-14(5-9-18)21-20(25)22-15-12-19(24)23(13-15)16-6-10-17(26-2)11-7-16/h4-11,15H,3,12-13H2,1-2H3,(H2,21,22,25)/t15-/m0/s1