methyl N-[(1R,3R,4R)-3,4-bis(oxidanyl)-1-phenyl-pentyl]-N-methyl-carbamate

Systemtic Name: methyl N-[(1R,3R,4R)-3,4-bis(oxidanyl)-1-phenyl-pentyl]-N-methyl-carbamate Openeye Name: methyl N-[(1R,3R,4R)-3,4-dihydroxy-1-phenyl-pentyl]-N-methyl-carbamate CAS Name: N-[(1R,3R,4R)-3,4-dihydroxy-1-phenylpentyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[(1R,3R,4R)-3,4-dihydroxy-1-phenylpentyl]-N-methylcarbamate Traditional Name: N-[(1R,3R,4R)-3,4-dihydroxy-1-phenyl-pentyl]-N-methyl-carbamic acid methyl ester Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(C1=CC=CC=C1)N(C)C(=O)OC)O)O

Isomeric SMILES

C[C@H]([C@@H](C[C@H](C1=CC=CC=C1)N(C)C(=O)OC)O)O

InChI

InChI=1S/C14H21NO4/c1-10(16)13(17)9-12(15(2)14(18)19-3)11-7-5-4-6-8-11/h4-8,10,12-13,16-17H,9H2,1-3H3/t10-,12-,13-/m1/s1