1-(5-chloranyl-2-methoxy-phenyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]urea Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O4/c1-26-15-6-4-14(5-7-15)23-11-13(10-18(23)24)21-19(25)22-16-9-12(20)3-8-17(16)27-2/h3-9,13H,10-11H2,1-2H3,(H2,21,22,25)/t13-/m0/s1