(4-nitrophenyl) (2S)-4-azanyl-2-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (4-nitrophenyl) (2S)-4-azanyl-2-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: (4-nitrophenyl) (2S)-4-amino-2-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-4-oxobutanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (2S)-4-amino-2-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxobutanoate Traditional Name: (2S)-4-amino-4-keto-2-(p-anisyloxycarbonylamino)butyric acid (4-nitrophenyl) ester Formula: C19H19N3O8 MolecularWeight: 417.36946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N[C@@H](CC(=O)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O8/c1-28-14-6-2-12(3-7-14)11-29-19(25)21-16(10-17(20)23)18(24)30-15-8-4-13(5-9-15)22(26)27/h2-9,16H,10-11H2,1H3,(H2,20,23)(H,21,25)/t16-/m0/s1