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

Systemtic Name: (4-nitrophenyl) 2-[[2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]-(2-methylprop-2-enoyl)amino]ethanoate Openeye Name: (4-nitrophenyl) 2-[[2-[[2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]-(2-methylprop-2-enoyl)amino]acetate CAS Name: 2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-4-methyl-1-oxopentyl]amino]-4-methyl-1-oxopentyl]-(2-methyl-1-oxoprop-2-enyl)amino]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]-(2-methylprop-2-enoyl)amino]acetate Traditional Name: 2-[[2-[[2-(glycylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]-methacryloyl-amino]acetic acid (4-nitrophenyl) ester Formula: C26H37N5O8 MolecularWeight: 547.60068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H37N5O8/c1-15(2)11-20(28-22(32)13-27)24(34)29-21(12-16(3)4)26(36)30(25(35)17(5)6)14-23(33)39-19-9-7-18(8-10-19)31(37)38/h7-10,15-16,20-21H,5,11-14,27H2,1-4,6H3,(H,28,32)(H,29,34)