(2R)-2-[(2-nitrophenyl)methoxycarbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(2-nitrophenyl)methoxycarbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(2-nitrophenyl)methoxycarbonylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(2-nitrophenyl)methoxy-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(2-nitrophenyl)methoxycarbonylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[(2-nitrobenzyl)oxycarbonylamino]-3-phenyl-propionate Formula: C17H15N2O6- MolecularWeight: 343.3108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c20-16(21)14(10-12-6-2-1-3-7-12)18-17(22)25-11-13-8-4-5-9-15(13)19(23)24/h1-9,14H,10-11H2,(H,18,22)(H,20,21)/p-1/t14-/m1/s1