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3-[2-[6-methyl-2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyridin-1-yl]ethanoylamino]-2-pyridin-3-yl-propanoic acid

3-[2-[6-methyl-2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyridin-1-yl]ethanoylamino]-2-pyridin-3-yl-propanoic acid

Systemtic Name:3-[2-[6-methyl-2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyridin-1-yl]ethanoylamino]-2-pyridin-3-yl-propanoic acid
Openeye Name:3-[[2-[3-(benzyloxycarbonylamino)-6-methyl-2-oxo-1-pyridyl]acetyl]amino]-2-(3-pyridyl)propanoic acid
CAS Name:3-[[2-[6-methyl-2-oxo-3-(phenylmethoxycarbonylamino)-1-pyridinyl]-1-oxoethyl]amino]-2-(3-pyridinyl)propanoic acid
IUPAC Name:3-[[2-[6-methyl-2-oxo-3-(phenylmethoxycarbonylamino)pyridin-1-yl]acetyl]amino]-2-pyridin-3-ylpropanoic acid
Traditional Name:3-[[2-[3-(benzyloxycarbonylamino)-2-keto-6-methyl-1-pyridyl]acetyl]amino]-2-(3-pyridyl)propionic acid
Formula: C24H24N4O6
MolecularWeight: 464.47056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC(C2=CN=CC=C2)C(=O)O)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC(C2=CN=CC=C2)C(=O)O)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C24H24N4O6/c1-16-9-10-20(27-24(33)34-15-17-6-3-2-4-7-17)22(30)28(16)14-21(29)26-13-19(23(31)32)18-8-5-11-25-12-18/h2-12,19H,13-15H2,1H3,(H,26,29)(H,27,33)(H,31,32)


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