1-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-3-(4-methoxyphenyl)urea CAS Name: 1-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-3-(4-methoxyphenyl)urea Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3/c1-26-16-8-6-14(7-9-16)21-19(25)22-15-10-18(24)23(12-15)11-13-4-2-3-5-17(13)20/h2-9,15H,10-12H2,1H3,(H2,21,22,25)/t15-/m1/s1