ethyl 3-[2-[[3-(phenylcarbamoylamino)phenyl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoate

Systemtic Name: ethyl 3-[2-[[3-(phenylcarbamoylamino)phenyl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl 3-[[2-[[3-(phenylcarbamoylamino)benzoyl]amino]acetyl]amino]-3-(3-pyridyl)propanoate CAS Name: 3-[[2-[[[3-[[anilino(oxo)methyl]amino]phenyl]-oxomethyl]amino]-1-oxoethyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[[3-(phenylcarbamoylamino)benzoyl]amino]acetyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 3-[[2-[[3-(phenylcarbamoylamino)benzoyl]amino]acetyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C26H27N5O5 MolecularWeight: 489.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H27N5O5/c1-2-36-24(33)15-22(19-9-7-13-27-16-19)31-23(32)17-28-25(34)18-8-6-12-21(14-18)30-26(35)29-20-10-4-3-5-11-20/h3-14,16,22H,2,15,17H2,1H3,(H,28,34)(H,31,32)(H2,29,30,35)