(4-nitrophenyl)methyl (2R)-2-azanyl-3-(4-chlorophenyl)propanoate

Systemtic Name: (4-nitrophenyl)methyl (2R)-2-azanyl-3-(4-chlorophenyl)propanoate Openeye Name: (4-nitrophenyl)methyl (2R)-2-amino-3-(4-chlorophenyl)propanoate CAS Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2R)-2-amino-3-(4-chlorophenyl)propanoate Traditional Name: (2R)-2-amino-3-(4-chlorophenyl)propionic acid (4-nitrobenzyl) ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C16H15ClN2O4/c17-13-5-1-11(2-6-13)9-15(18)16(20)23-10-12-3-7-14(8-4-12)19(21)22/h1-8,15H,9-10,18H2/t15-/m1/s1