1-(1,3-benzodioxol-5-yl)-3-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H21N3O4/c1-12-3-5-16(7-13(12)2)23-10-15(9-19(23)24)22-20(25)21-14-4-6-17-18(8-14)27-11-26-17/h3-8,15H,9-11H2,1-2H3,(H2,21,22,25)/t15-/m0/s1