methyl (2R)-2-[[4-[(3-nitrophenyl)methoxy]phenyl]carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2R)-2-[[4-[(3-nitrophenyl)methoxy]phenyl]carbonylamino]-3-oxidanyl-propanoate Openeye Name: methyl (2R)-3-hydroxy-2-[[4-[(3-nitrophenyl)methoxy]benzoyl]amino]propanoate CAS Name: (2R)-3-hydroxy-2-[[[4-[(3-nitrophenyl)methoxy]phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-hydroxy-2-[[4-[(3-nitrophenyl)methoxy]benzoyl]amino]propanoate Traditional Name: (2R)-3-hydroxy-2-[[4-(3-nitrobenzyl)oxybenzoyl]amino]propionic acid methyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O7/c1-26-18(23)16(10-21)19-17(22)13-5-7-15(8-6-13)27-11-12-3-2-4-14(9-12)20(24)25/h2-9,16,21H,10-11H2,1H3,(H,19,22)/t16-/m1/s1