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

Systemtic Name: 1-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(3-acetylphenyl)-3-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(3-acetylphenyl)-3-[(3S)-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]urea Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-13(25)14-5-4-6-15(9-14)22-21(27)23-16-10-20(26)24(12-16)17-7-8-18(28-2)19(11-17)29-3/h4-9,11,16H,10,12H2,1-3H3,(H2,22,23,27)/t16-/m0/s1