3-[[2-[2-[(2-azanyl-4-methoxy-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]-4-oxidanylidene-7-phenyl-heptanoic acid

Systemtic Name: 3-[[2-[2-[(2-azanyl-4-methoxy-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]-4-oxidanylidene-7-phenyl-heptanoic acid Openeye Name: 3-[[2-[2-[(2-amino-4-methoxy-4-oxo-butanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]-4-oxo-7-phenyl-heptanoic acid CAS Name: 3-[[2-[[2-[(2-amino-4-methoxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]-4-oxo-7-phenylheptanoic acid IUPAC Name: 3-[[2-[2-[(2-amino-4-methoxy-4-oxobutanoyl)amino]propanoylamino]-3-methylbutanoyl]amino]-4-oxo-7-phenylheptanoic acid Traditional Name: 3-[[2-[2-[(2-amino-4-keto-4-methoxy-butanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]-4-keto-7-phenyl-enanthic acid Formula: C26H38N4O8 MolecularWeight: 534.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC(=O)O)C(=O)CCCC1=CC=CC=C1)NC(=O)C(C)NC(=O)C(CC(=O)OC)N

Isomeric SMILES

CC(C)C(C(=O)NC(CC(=O)O)C(=O)CCCC1=CC=CC=C1)NC(=O)C(C)NC(=O)C(CC(=O)OC)N

InChI

InChI=1S/C26H38N4O8/c1-15(2)23(30-24(35)16(3)28-25(36)18(27)13-22(34)38-4)26(37)29-19(14-21(32)33)20(31)12-8-11-17-9-6-5-7-10-17/h5-7,9-10,15-16,18-19,23H,8,11-14,27H2,1-4H3,(H,28,36)(H,29,37)(H,30,35)(H,32,33)