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3-[2-[[5-[(phenylmethyl)carbamoylamino]furan-2-yl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoic acid

3-[2-[[5-[(phenylmethyl)carbamoylamino]furan-2-yl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoic acid

Systemtic Name:3-[2-[[5-[(phenylmethyl)carbamoylamino]furan-2-yl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoic acid
Openeye Name:3-[[2-[[5-(benzylcarbamoylamino)furan-2-carbonyl]amino]acetyl]amino]-3-(3-pyridyl)propanoic acid
CAS Name:3-[[1-oxo-2-[[oxo-[5-[[oxo-[(phenylmethyl)amino]methyl]amino]-2-furanyl]methyl]amino]ethyl]amino]-3-(3-pyridinyl)propanoic acid
IUPAC Name:3-[[2-[[5-(benzylcarbamoylamino)furan-2-carbonyl]amino]acetyl]amino]-3-pyridin-3-ylpropanoic acid
Traditional Name:3-[[2-[[5-(benzylcarbamoylamino)-2-furoyl]amino]acetyl]amino]-3-(3-pyridyl)propionic acid
Formula: C23H23N5O6
MolecularWeight: 465.45862
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=CC=C(O2)C(=O)NCC(=O)NC(CC(=O)O)C3=CN=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=CC=C(O2)C(=O)NCC(=O)NC(CC(=O)O)C3=CN=CC=C3


InChI

InChI=1S/C23H23N5O6/c29-19(27-17(11-21(30)31)16-7-4-10-24-13-16)14-25-22(32)18-8-9-20(34-18)28-23(33)26-12-15-5-2-1-3-6-15/h1-10,13,17H,11-12,14H2,(H,25,32)(H,27,29)(H,30,31)(H2,26,28,33)


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