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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(4-acetylphenyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(4-acetylphenyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(4-acetylphenyl)-3-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]urea Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-13(24)14-3-5-15(6-4-14)21-20(26)22-16-11-19(25)23(12-16)17-7-9-18(27-2)10-8-17/h3-10,16H,11-12H2,1-2H3,(H2,21,22,26)/t16-/m0/s1