2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-N-(5-azanyl-4-oxidanyl-2-oxidanylidene-pentyl)-4-methyl-N-(2-methylprop-2-enoyl)pentanamide

Systemtic Name: 2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-N-(5-azanyl-4-oxidanyl-2-oxidanylidene-pentyl)-4-methyl-N-(2-methylprop-2-enoyl)pentanamide Openeye Name: 2-[[2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]amino]-N-(5-amino-4-hydroxy-2-oxo-pentyl)-4-methyl-N-(2-methylprop-2-enoyl)pentanamide CAS Name: N-(5-amino-4-hydroxy-2-oxopentyl)-2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]amino]-4-methyl-N-(2-methyl-1-oxoprop-2-enyl)pentanamide IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-N-(5-amino-4-hydroxy-2-oxopentyl)-4-methyl-N-(2-methylprop-2-enoyl)pentanamide Traditional Name: N-(5-amino-4-hydroxy-2-keto-pentyl)-2-[[2-(glycylamino)-3-phenyl-propanoyl]amino]-N-methacryloyl-4-methyl-valeramide Formula: C26H39N5O6 MolecularWeight: 517.61776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC(=O)CC(CN)O)C(=O)C(=C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)CN

Isomeric SMILES

CC(C)CC(C(=O)N(CC(=O)CC(CN)O)C(=O)C(=C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)CN

InChI

InChI=1S/C26H39N5O6/c1-16(2)10-22(26(37)31(25(36)17(3)4)15-20(33)12-19(32)13-27)30-24(35)21(29-23(34)14-28)11-18-8-6-5-7-9-18/h5-9,16,19,21-22,32H,3,10-15,27-28H2,1-2,4H3,(H,29,34)(H,30,35)