(4-nitrophenyl) 2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]-(2-methylprop-2-enoyl)amino]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]-(2-methylprop-2-enoyl)amino]ethanoate Openeye Name: (4-nitrophenyl) 2-[[2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]-(2-methylprop-2-enoyl)amino]acetate CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-4-methyl-1-oxopentyl]-(2-methyl-1-oxoprop-2-enyl)amino]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]-(2-methylprop-2-enoyl)amino]acetate Traditional Name: 2-[[2-(glycylamino)-4-methyl-pentanoyl]-methacryloyl-amino]acetic acid (4-nitrophenyl) ester Formula: C20H26N4O7 MolecularWeight: 434.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O7/c1-12(2)9-16(22-17(25)10-21)20(28)23(19(27)13(3)4)11-18(26)31-15-7-5-14(6-8-15)24(29)30/h5-8,12,16H,3,9-11,21H2,1-2,4H3,(H,22,25)