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

Systemtic Name: ethyl 2-[2-[[3-(aminocarbonylamino)phenyl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl 3-(3-pyridyl)-2-[[2-[(3-ureidobenzoyl)amino]acetyl]amino]propanoate CAS Name: 2-[[2-[[[3-(carbamoylamino)phenyl]-oxomethyl]amino]-1-oxoethyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[3-(carbamoylamino)benzoyl]amino]acetyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 3-(3-pyridyl)-2-[[2-[(3-ureidobenzoyl)amino]acetyl]amino]propionic acid ethyl ester Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CN=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CCOC(=O)C(CC1=CN=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C20H23N5O5/c1-2-30-19(28)16(9-13-5-4-8-22-11-13)25-17(26)12-23-18(27)14-6-3-7-15(10-14)24-20(21)29/h3-8,10-11,16H,2,9,12H2,1H3,(H,23,27)(H,25,26)(H3,21,24,29)