ethyl 2-[2-[4-(diazanylmethylideneamino)butanoylamino]ethanoylamino]-3-pyridin-3-yl-propanoate

Systemtic Name: ethyl 2-[2-[4-(diazanylmethylideneamino)butanoylamino]ethanoylamino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl 2-[[2-[4-(hydrazinomethyleneamino)butanoylamino]acetyl]amino]-3-(3-pyridyl)propanoate CAS Name: 2-[[2-[[4-(hydrazinylmethylideneamino)-1-oxobutyl]amino]-1-oxoethyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(hydrazinylmethylideneamino)butanoylamino]acetyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 2-[[2-[4-(hydrazinomethyleneamino)butanoylamino]acetyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C17H26N6O4 MolecularWeight: 378.42614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CN=CC=C1)NC(=O)CNC(=O)CCCN=CNN

Isomeric SMILES

CCOC(=O)C(CC1=CN=CC=C1)NC(=O)CNC(=O)CCCN=CNN

InChI

InChI=1S/C17H26N6O4/c1-2-27-17(26)14(9-13-5-3-7-19-10-13)23-16(25)11-21-15(24)6-4-8-20-12-22-18/h3,5,7,10,12,14H,2,4,6,8-9,11,18H2,1H3,(H,20,22)(H,21,24)(H,23,25)