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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]urea Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16ClN3O4/c19-11-1-4-14(5-2-11)22-9-13(8-17(22)23)21-18(24)20-12-3-6-15-16(7-12)26-10-25-15/h1-7,13H,8-10H2,(H2,20,21,24)/t13-/m0/s1