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

Systemtic Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-methylphenyl)urea Openeye Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-3-(o-tolyl)urea CAS Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]-3-(2-methylphenyl)urea Traditional Name: 1-[(3R)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-3-(o-tolyl)urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-15-5-3-4-6-19(15)23-21(26)22-17-13-20(25)24(14-17)12-11-16-7-9-18(27-2)10-8-16/h3-10,17H,11-14H2,1-2H3,(H2,22,23,26)/t17-/m1/s1