[(2S)-1-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)oxy-3-piperidin-1-yl-propan-2-yl] N-(3-chlorophenyl)carbamate

Systemtic Name: [(2S)-1-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)oxy-3-piperidin-1-yl-propan-2-yl] N-(3-chlorophenyl)carbamate Openeye Name: [(1S)-1-[(4,7-dimethyl-2-oxo-chromen-6-yl)oxymethyl]-2-(1-piperidyl)ethyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(2S)-1-[(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)oxy]-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2S)-1-(4,7-dimethyl-2-oxochromen-6-yl)oxy-3-piperidin-1-ylpropan-2-yl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(1S)-1-[(2-keto-4,7-dimethyl-chromen-6-yl)oxymethyl]-2-piperidino-ethyl] ester Formula: C26H29ClN2O5 MolecularWeight: 484.97186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)OCC(CN3CCCCC3)OC(=O)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)OC[C@H](CN3CCCCC3)OC(=O)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C26H29ClN2O5/c1-17-12-25(30)34-24-11-18(2)23(14-22(17)24)32-16-21(15-29-9-4-3-5-10-29)33-26(31)28-20-8-6-7-19(27)13-20/h6-8,11-14,21H,3-5,9-10,15-16H2,1-2H3,(H,28,31)/t21-/m0/s1