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

Systemtic Name: 1-(2-cyanoethyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-methyl-urea Openeye Name: 1-(2-cyanoethyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1-methyl-urea CAS Name: 1-(2-cyanoethyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-methylurea IUPAC Name: 1-(2-cyanoethyl)-3-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1-methylurea Traditional Name: 1-(2-cyanoethyl)-3-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-1-methyl-urea Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCC#N)C(=O)N[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N4O3/c1-19(9-3-8-17)16(22)18-12-10-15(21)20(11-12)13-4-6-14(23-2)7-5-13/h4-7,12H,3,9-11H2,1-2H3,(H,18,22)/t12-/m0/s1