1-[2-(cyclohexen-1-yl)ethyl]-3-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[(3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-3-[(3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[(3S)-5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]urea Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@H](CC2=O)NC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H27N3O3/c1-26-18-9-5-8-17(13-18)23-14-16(12-19(23)24)22-20(25)21-11-10-15-6-3-2-4-7-15/h5-6,8-9,13,16H,2-4,7,10-12,14H2,1H3,(H2,21,22,25)/t16-/m0/s1