(3S)-3-[2-[3-(naphthalen-1-ylcarbonylamino)-2-oxidanylidene-6-phenyl-pyridin-1-yl]pentanoylamino]-4-oxidanylidene-5-phenoxy-pentanoic acid

Systemtic Name: (3S)-3-[2-[3-(naphthalen-1-ylcarbonylamino)-2-oxidanylidene-6-phenyl-pyridin-1-yl]pentanoylamino]-4-oxidanylidene-5-phenoxy-pentanoic acid Openeye Name: (3S)-3-[2-[3-(naphthalene-1-carbonylamino)-2-oxo-6-phenyl-1-pyridyl]pentanoylamino]-4-oxo-5-phenoxy-pentanoic acid CAS Name: (3S)-3-[[2-[3-[[1-naphthalenyl(oxo)methyl]amino]-2-oxo-6-phenyl-1-pyridinyl]-1-oxopentyl]amino]-4-oxo-5-phenoxypentanoic acid IUPAC Name: (3S)-3-[2-[3-(naphthalene-1-carbonylamino)-2-oxo-6-phenylpyridin-1-yl]pentanoylamino]-4-oxo-5-phenoxypentanoic acid Traditional Name: (3S)-4-keto-3-[2-[2-keto-3-(1-naphthoylamino)-6-phenyl-1-pyridyl]pentanoylamino]-5-phenoxy-valeric acid Formula: C38H35N3O7 MolecularWeight: 645.7004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC(=O)O)C(=O)COC1=CC=CC=C1)N2C(=CC=C(C2=O)NC(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCCC(C(=O)N[C@@H](CC(=O)O)C(=O)COC1=CC=CC=C1)N2C(=CC=C(C2=O)NC(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C38H35N3O7/c1-2-12-33(37(46)40-31(23-35(43)44)34(42)24-48-27-17-7-4-8-18-27)41-32(26-14-5-3-6-15-26)22-21-30(38(41)47)39-36(45)29-20-11-16-25-13-9-10-19-28(25)29/h3-11,13-22,31,33H,2,12,23-24H2,1H3,(H,39,45)(H,40,46)(H,43,44)/t31-,33?/m0/s1