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

Systemtic Name: 1-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[[(2R)-oxolan-2-yl]methyl]urea Openeye Name: 1-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]urea CAS Name: 1-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-[[(2R)-2-oxolanyl]methyl]urea IUPAC Name: 1-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-[[(2R)-oxolan-2-yl]methyl]urea Traditional Name: 1-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]urea Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H23N3O4/c1-23-14-6-4-13(5-7-14)20-11-12(9-16(20)21)19-17(22)18-10-15-3-2-8-24-15/h4-7,12,15H,2-3,8-11H2,1H3,(H2,18,19,22)/t12-,15+/m0/s1