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

Systemtic Name: ethyl 3-[2-[[3-(phenoxycarbamoylamino)phenyl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl 3-[[2-[[3-(phenoxycarbamoylamino)benzoyl]amino]acetyl]amino]-3-(3-pyridyl)propanoate CAS Name: 3-[[1-oxo-2-[[oxo-[3-[[oxo-(phenoxyamino)methyl]amino]phenyl]methyl]amino]ethyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[[3-(phenoxycarbamoylamino)benzoyl]amino]acetyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 3-[[2-[[3-(phenoxycarbamoylamino)benzoyl]amino]acetyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C26H27N5O6 MolecularWeight: 505.52248

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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)NOC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)NC(=O)NOC3=CC=CC=C3

InChI

InChI=1S/C26H27N5O6/c1-2-36-24(33)15-22(19-9-7-13-27-16-19)30-23(32)17-28-25(34)18-8-6-10-20(14-18)29-26(35)31-37-21-11-4-3-5-12-21/h3-14,16,22H,2,15,17H2,1H3,(H,28,34)(H,30,32)(H2,29,31,35)