methyl 3-azanyl-5-[[2-[(3-ethoxy-3-oxidanylidene-1-pyridin-3-yl-propyl)amino]-2-oxidanylidene-ethyl]carbamoyl]benzoate

Systemtic Name: methyl 3-azanyl-5-[[2-[(3-ethoxy-3-oxidanylidene-1-pyridin-3-yl-propyl)amino]-2-oxidanylidene-ethyl]carbamoyl]benzoate Openeye Name: methyl 3-amino-5-[[2-[[3-ethoxy-3-oxo-1-(3-pyridyl)propyl]amino]-2-oxo-ethyl]carbamoyl]benzoate CAS Name: 3-amino-5-[[[2-[[3-ethoxy-3-oxo-1-(3-pyridinyl)propyl]amino]-2-oxoethyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-amino-5-[[2-[(3-ethoxy-3-oxo-1-pyridin-3-ylpropyl)amino]-2-oxoethyl]carbamoyl]benzoate Traditional Name: 3-amino-5-[[2-[[3-ethoxy-3-keto-1-(3-pyridyl)propyl]amino]-2-keto-ethyl]carbamoyl]benzoic acid methyl ester Formula: C21H24N4O6 MolecularWeight: 428.43846

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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)N)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O6/c1-3-31-19(27)10-17(13-5-4-6-23-11-13)25-18(26)12-24-20(28)14-7-15(21(29)30-2)9-16(22)8-14/h4-9,11,17H,3,10,12,22H2,1-2H3,(H,24,28)(H,25,26)