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

Systemtic Name: 1-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3-(thiophen-2-ylmethyl)urea Openeye Name: 1-[[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]-3-(2-thienylmethyl)urea CAS Name: 1-[[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]-3-(thiophen-2-ylmethyl)urea IUPAC Name: 1-[[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]-3-(thiophen-2-ylmethyl)urea Traditional Name: 1-[[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]-3-(2-thenyl)urea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)CNC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H21N3O3S/c1-24-15-6-4-14(5-7-15)21-12-13(9-17(21)22)10-19-18(23)20-11-16-3-2-8-25-16/h2-8,13H,9-12H2,1H3,(H2,19,20,23)/t13-/m1/s1