3-[[5-methyl-3-[1-(naphthalen-2-ylcarbonylamino)-4-oxidanyl-4-oxidanylidene-butyl]-4H-1,2-oxazol-5-yl]carbonylamino]-4-oxidanylidene-5-phenoxy-pentanoic acid

Systemtic Name: 3-[[5-methyl-3-[1-(naphthalen-2-ylcarbonylamino)-4-oxidanyl-4-oxidanylidene-butyl]-4H-1,2-oxazol-5-yl]carbonylamino]-4-oxidanylidene-5-phenoxy-pentanoic acid Openeye Name: 3-[[3-[4-hydroxy-1-(naphthalene-2-carbonylamino)-4-oxo-butyl]-5-methyl-4H-isoxazole-5-carbonyl]amino]-4-oxo-5-phenoxy-pentanoic acid CAS Name: 3-[[[3-[4-hydroxy-1-[[2-naphthalenyl(oxo)methyl]amino]-4-oxobutyl]-5-methyl-4H-isoxazol-5-yl]-oxomethyl]amino]-4-oxo-5-phenoxypentanoic acid IUPAC Name: 3-[[3-[4-hydroxy-1-(naphthalene-2-carbonylamino)-4-oxobutyl]-5-methyl-4H-1,2-oxazole-5-carbonyl]amino]-4-oxo-5-phenoxypentanoic acid Traditional Name: 3-[[3-[4-hydroxy-4-keto-1-(2-naphthoylamino)butyl]-5-methyl-2-isoxazoline-5-carbonyl]amino]-4-keto-5-phenoxy-valeric acid Formula: C31H31N3O9 MolecularWeight: 589.59254

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C(CCC(=O)O)NC(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NC(CC(=O)O)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1(CC(=NO1)C(CCC(=O)O)NC(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NC(CC(=O)O)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H31N3O9/c1-31(30(41)33-24(16-28(38)39)26(35)18-42-22-9-3-2-4-10-22)17-25(34-43-31)23(13-14-27(36)37)32-29(40)21-12-11-19-7-5-6-8-20(19)15-21/h2-12,15,23-24H,13-14,16-18H2,1H3,(H,32,40)(H,33,41)(H,36,37)(H,38,39)