(2-nitrophenyl)methyl N-[(1S)-1-(2-methoxyphenyl)-2-oxidanyl-ethyl]carbamate

Systemtic Name: (2-nitrophenyl)methyl N-[(1S)-1-(2-methoxyphenyl)-2-oxidanyl-ethyl]carbamate Openeye Name: (2-nitrophenyl)methyl N-[(1S)-2-hydroxy-1-(2-methoxyphenyl)ethyl]carbamate CAS Name: N-[(1S)-2-hydroxy-1-(2-methoxyphenyl)ethyl]carbamic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl N-[(1S)-2-hydroxy-1-(2-methoxyphenyl)ethyl]carbamate Traditional Name: N-[(1S)-2-hydroxy-1-(2-methoxyphenyl)ethyl]carbamic acid (2-nitrobenzyl) ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CO)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CO)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-24-16-9-5-3-7-13(16)14(10-20)18-17(21)25-11-12-6-2-4-8-15(12)19(22)23/h2-9,14,20H,10-11H2,1H3,(H,18,21)/t14-/m1/s1