(2-nitrophenyl) 4-azanyl-2-[2-azanylethanoyl(2-methylprop-2-enoyl)amino]-3-oxidanylidene-butanoate

Systemtic Name: (2-nitrophenyl) 4-azanyl-2-[2-azanylethanoyl(2-methylprop-2-enoyl)amino]-3-oxidanylidene-butanoate Openeye Name: (2-nitrophenyl) 4-amino-2-[(2-aminoacetyl)-(2-methylprop-2-enoyl)amino]-3-oxo-butanoate CAS Name: 4-amino-2-[(2-amino-1-oxoethyl)-(2-methyl-1-oxoprop-2-enyl)amino]-3-oxobutanoic acid (2-nitrophenyl) ester IUPAC Name: (2-nitrophenyl) 4-amino-2-[(2-aminoacetyl)-(2-methylprop-2-enoyl)amino]-3-oxobutanoate Traditional Name: 4-amino-2-[glycyl(methacryloyl)amino]-3-keto-butyric acid (2-nitrophenyl) ester Formula: C16H18N4O7 MolecularWeight: 378.33672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N(C(C(=O)CN)C(=O)OC1=CC=CC=C1[N+](=O)[O-])C(=O)CN

Isomeric SMILES

CC(=C)C(=O)N(C(C(=O)CN)C(=O)OC1=CC=CC=C1[N+](=O)[O-])C(=O)CN

InChI

InChI=1S/C16H18N4O7/c1-9(2)15(23)19(13(22)8-18)14(11(21)7-17)16(24)27-12-6-4-3-5-10(12)20(25)26/h3-6,14H,1,7-8,17-18H2,2H3