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

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

Systemtic Name:3-[2-[3-(naphthalen-2-ylcarbonylamino)-2-oxidanylidene-pyridin-1-yl]butanoylamino]-4-oxidanylidene-5-piperidin-1-yl-pentanoic acid
Openeye Name:3-[2-[3-(naphthalene-2-carbonylamino)-2-oxo-1-pyridyl]butanoylamino]-4-oxo-5-(1-piperidyl)pentanoic acid
CAS Name:3-[[2-[3-[[2-naphthalenyl(oxo)methyl]amino]-2-oxo-1-pyridinyl]-1-oxobutyl]amino]-4-oxo-5-(1-piperidinyl)pentanoic acid
IUPAC Name:3-[2-[3-(naphthalene-2-carbonylamino)-2-oxopyridin-1-yl]butanoylamino]-4-oxo-5-piperidin-1-ylpentanoic acid
Traditional Name:4-keto-3-[2-[2-keto-3-(2-naphthoylamino)-1-pyridyl]butanoylamino]-5-piperidino-valeric acid
Formula: C30H34N4O6
MolecularWeight: 546.61416
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC(=O)O)C(=O)CN1CCCCC1)N2C=CC=C(C2=O)NC(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCC(C(=O)NC(CC(=O)O)C(=O)CN1CCCCC1)N2C=CC=C(C2=O)NC(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C30H34N4O6/c1-2-25(29(39)32-24(18-27(36)37)26(35)19-33-14-6-3-7-15-33)34-16-8-11-23(30(34)40)31-28(38)22-13-12-20-9-4-5-10-21(20)17-22/h4-5,8-13,16-17,24-25H,2-3,6-7,14-15,18-19H2,1H3,(H,31,38)(H,32,39)(H,36,37)


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