1-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(5-methyl-1,2-oxazol-3-yl)urea

Systemtic Name: 1-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(5-methyl-1,2-oxazol-3-yl)urea Openeye Name: 1-[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-(5-methylisoxazol-3-yl)urea CAS Name: 1-[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(5-methyl-3-isoxazolyl)urea IUPAC Name: 1-[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(5-methyl-1,2-oxazol-3-yl)urea Traditional Name: 1-[(3S)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]-3-(5-methylisoxazol-3-yl)urea Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H20N4O4/c1-3-24-14-6-4-13(5-7-14)21-10-12(9-16(21)22)18-17(23)19-15-8-11(2)25-20-15/h4-8,12H,3,9-10H2,1-2H3,(H2,18,19,20,23)/t12-/m0/s1