3-[2-[3-(naphthalen-2-ylcarbonylamino)-2-oxidanylidene-pyridin-1-yl]butanoylamino]-4-oxidanylidene-5-(2-oxidanylidenepyridin-1-yl)pentanoic acid

Systemtic Name: 3-[2-[3-(naphthalen-2-ylcarbonylamino)-2-oxidanylidene-pyridin-1-yl]butanoylamino]-4-oxidanylidene-5-(2-oxidanylidenepyridin-1-yl)pentanoic acid Openeye Name: 3-[2-[3-(naphthalene-2-carbonylamino)-2-oxo-1-pyridyl]butanoylamino]-4-oxo-5-(2-oxo-1-pyridyl)pentanoic acid CAS Name: 3-[[2-[3-[[2-naphthalenyl(oxo)methyl]amino]-2-oxo-1-pyridinyl]-1-oxobutyl]amino]-4-oxo-5-(2-oxo-1-pyridinyl)pentanoic acid IUPAC Name: 3-[2-[3-(naphthalene-2-carbonylamino)-2-oxopyridin-1-yl]butanoylamino]-4-oxo-5-(2-oxopyridin-1-yl)pentanoic acid Traditional Name: 4-keto-3-[2-[2-keto-3-(2-naphthoylamino)-1-pyridyl]butanoylamino]-5-(2-keto-1-pyridyl)valeric acid Formula: C30H28N4O7 MolecularWeight: 556.56592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC(=O)O)C(=O)CN1C=CC=CC1=O)N2C=CC=C(C2=O)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC(CC(=O)O)C(=O)CN1C=CC=CC1=O)N2C=CC=C(C2=O)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H28N4O7/c1-2-24(29(40)32-23(17-27(37)38)25(35)18-33-14-6-5-11-26(33)36)34-15-7-10-22(30(34)41)31-28(39)21-13-12-19-8-3-4-9-20(19)16-21/h3-16,23-24H,2,17-18H2,1H3,(H,31,39)(H,32,40)(H,37,38)