(phenylmethyl) N-[(4R)-2-oxidanylidene-1-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]piperidin-4-yl]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[(4R)-2-oxidanylidene-1-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]piperidin-4-yl]-N-phenyl-carbamate Openeye Name: benzyl N-[(4R)-1-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-oxo-4-piperidyl]-N-phenyl-carbamate CAS Name: N-[(4R)-1-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-2-oxo-4-piperidinyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4R)-1-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-2-oxopiperidin-4-yl]-N-phenylcarbamate Traditional Name: N-[(4R)-1-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-keto-4-piperidyl]-N-phenyl-carbamic acid benzyl ester Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N2CCC(CC2=O)N(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)O)N2CC[C@H](CC2=O)N(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4/c1-21(27(32)23-13-7-3-8-14-23)29-18-17-25(19-26(29)31)30(24-15-9-4-10-16-24)28(33)34-20-22-11-5-2-6-12-22/h2-16,21,25,27,32H,17-20H2,1H3/t21-,25-,27+/m1/s1