1-[(2R)-1-(4-ethanoylpiperidin-1-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[(2R)-1-(4-ethanoylpiperidin-1-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-3-(3-methylphenyl)urea Openeye Name: 1-[(1R)-2-(4-acetyl-1-piperidyl)-1-(benzyloxymethyl)-2-oxo-ethyl]-3-(m-tolyl)urea CAS Name: 1-[(2R)-1-(4-acetyl-1-piperidinyl)-1-oxo-3-phenylmethoxypropan-2-yl]-3-(3-methylphenyl)urea IUPAC Name: 1-[(2R)-1-(4-acetylpiperidin-1-yl)-1-oxo-3-phenylmethoxypropan-2-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[(1R)-2-(4-acetylpiperidino)-1-(benzoxymethyl)-2-keto-ethyl]-3-(m-tolyl)urea Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(COCC2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N[C@H](COCC2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)C

InChI

InChI=1S/C25H31N3O4/c1-18-7-6-10-22(15-18)26-25(31)27-23(17-32-16-20-8-4-3-5-9-20)24(30)28-13-11-21(12-14-28)19(2)29/h3-10,15,21,23H,11-14,16-17H2,1-2H3,(H2,26,27,31)/t23-/m1/s1