(4-nitrophenyl)methyl N-[(1R)-1-phenylethyl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[(1R)-1-phenylethyl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[(1R)-1-phenylethyl]carbamate CAS Name: N-[(1R)-1-phenylethyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[(1R)-1-phenylethyl]carbamate Traditional Name: N-[(1R)-1-phenylethyl]carbamic acid (4-nitrobenzyl) ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-12(14-5-3-2-4-6-14)17-16(19)22-11-13-7-9-15(10-8-13)18(20)21/h2-10,12H,11H2,1H3,(H,17,19)/t12-/m1/s1