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

Systemtic Name: (3S)-3-[2-[3-(naphthalen-2-ylcarbonylamino)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-4-oxidanylidene-5-phenoxy-pentanoic acid Openeye Name: (3S)-3-[[2-[3-(naphthalene-2-carbonylamino)-2-oxo-1-pyridyl]acetyl]amino]-4-oxo-5-phenoxy-pentanoic acid CAS Name: (3S)-3-[[2-[3-[[2-naphthalenyl(oxo)methyl]amino]-2-oxo-1-pyridinyl]-1-oxoethyl]amino]-4-oxo-5-phenoxypentanoic acid IUPAC Name: (3S)-3-[[2-[3-(naphthalene-2-carbonylamino)-2-oxopyridin-1-yl]acetyl]amino]-4-oxo-5-phenoxypentanoic acid Traditional Name: (3S)-4-keto-3-[[2-[2-keto-3-(2-naphthoylamino)-1-pyridyl]acetyl]amino]-5-phenoxy-valeric acid Formula: C29H25N3O7 MolecularWeight: 527.5247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C(CC(=O)O)NC(=O)CN2C=CC=C(C2=O)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)[C@H](CC(=O)O)NC(=O)CN2C=CC=C(C2=O)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H25N3O7/c33-25(18-39-22-9-2-1-3-10-22)24(16-27(35)36)30-26(34)17-32-14-6-11-23(29(32)38)31-28(37)21-13-12-19-7-4-5-8-20(19)15-21/h1-15,24H,16-18H2,(H,30,34)(H,31,37)(H,35,36)/t24-/m0/s1