(4-nitrophenyl)methyl (2S)-5-azanyl-2-[(4-methoxyphenyl)sulfonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (4-nitrophenyl)methyl (2S)-5-azanyl-2-[(4-methoxyphenyl)sulfonylamino]-5-oxidanylidene-pentanoate Openeye Name: (4-nitrophenyl)methyl (2S)-5-amino-2-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[(4-methoxyphenyl)sulfonylamino]-5-oxopentanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2S)-5-amino-2-[(4-methoxyphenyl)sulfonylamino]-5-oxopentanoate Traditional Name: (2S)-5-amino-5-keto-2-[(4-methoxyphenyl)sulfonylamino]valeric acid (4-nitrobenzyl) ester Formula: C19H21N3O8S MolecularWeight: 451.45034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCC(=O)N)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O8S/c1-29-15-6-8-16(9-7-15)31(27,28)21-17(10-11-18(20)23)19(24)30-12-13-2-4-14(5-3-13)22(25)26/h2-9,17,21H,10-12H2,1H3,(H2,20,23)/t17-/m0/s1