[(1R)-3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl] carbamate

Systemtic Name: [(1R)-3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl] carbamate Openeye Name: [(1R)-3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-3-oxo-1-phenyl-propyl] carbamate CAS Name: carbamic acid [(1R)-3-[4-(3,4-dimethoxyphenyl)-1-piperazinyl]-3-oxo-1-phenylpropyl] ester IUPAC Name: [(1R)-3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-3-oxo-1-phenylpropyl] carbamate Traditional Name: carbamic acid [(1R)-3-[4-(3,4-dimethoxyphenyl)piperazino]-3-keto-1-phenyl-propyl] ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)OC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN(CC2)C(=O)C[C@H](C3=CC=CC=C3)OC(=O)N)OC

InChI

InChI=1S/C22H27N3O5/c1-28-18-9-8-17(14-20(18)29-2)24-10-12-25(13-11-24)21(26)15-19(30-22(23)27)16-6-4-3-5-7-16/h3-9,14,19H,10-13,15H2,1-2H3,(H2,23,27)/t19-/m1/s1