ethyl 2-[2-[[4-(diazanylmethylideneamino)-3-phenyl-butanoyl]amino]ethanoylamino]-3-pyridin-3-yl-propanoate

Systemtic Name: ethyl 2-[2-[[4-(diazanylmethylideneamino)-3-phenyl-butanoyl]amino]ethanoylamino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl 2-[[2-[[4-(hydrazinomethyleneamino)-3-phenyl-butanoyl]amino]acetyl]amino]-3-(3-pyridyl)propanoate CAS Name: 2-[[2-[[4-(hydrazinylmethylideneamino)-1-oxo-3-phenylbutyl]amino]-1-oxoethyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[4-(hydrazinylmethylideneamino)-3-phenylbutanoyl]amino]acetyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 2-[[2-[[4-(hydrazinomethyleneamino)-3-phenyl-butanoyl]amino]acetyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C23H30N6O4 MolecularWeight: 454.5221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O4/c1-2-33-23(32)20(11-17-7-6-10-25-13-17)29-22(31)15-27-21(30)12-19(14-26-16-28-24)18-8-4-3-5-9-18/h3-10,13,16,19-20H,2,11-12,14-15,24H2,1H3,(H,26,28)(H,27,30)(H,29,31)