2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-pentanoic acid Openeye Name: 2-[(2-amino-1-benzyl-2-oxo-ethyl)-[2-[(2-amino-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-methyl-1-oxobutyl]-(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoyl]-(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methylpentanoic acid Traditional Name: 2-[(2-amino-1-benzyl-2-keto-ethyl)-[2-[(2-amino-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-valeric acid Formula: C26H42N4O5 MolecularWeight: 490.63548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42N4O5/c1-15(2)12-19(27)24(32)29-22(17(5)6)25(33)30(21(26(34)35)13-16(3)4)20(23(28)31)14-18-10-8-7-9-11-18/h7-11,15-17,19-22H,12-14,27H2,1-6H3,(H2,28,31)(H,29,32)(H,34,35)