methyl 7-[[1-ethoxy-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-6-oxidanylidene-9H-pyridazino[1,2-a]pyridazine-4-carboxylate

Systemtic Name: methyl 7-[[1-ethoxy-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-6-oxidanylidene-9H-pyridazino[1,2-a]pyridazine-4-carboxylate Openeye Name: methyl 7-[[5-(benzyloxycarbonylamino)-1-ethoxycarbonyl-pentyl]amino]-6-oxo-9H-pyridazino[1,2-a]pyridazine-4-carboxylate CAS Name: 7-[[1-ethoxy-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-6-oxo-9H-pyridazino[1,2-a]pyridazine-4-carboxylic acid methyl ester IUPAC Name: methyl 7-[[1-ethoxy-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-6-oxo-9H-pyridazino[1,2-a]pyridazine-4-carboxylate Traditional Name: 7-[[5-(benzyloxycarbonylamino)-1-carbethoxy-pentyl]amino]-6-keto-9H-pyridazino[1,2-a]pyridazine-4-carboxylic acid methyl ester Formula: C26H32N4O7 MolecularWeight: 512.55488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC2=CCN3C=CC=C(N3C2=O)C(=O)OC

Isomeric SMILES

CCOC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC2=CCN3C=CC=C(N3C2=O)C(=O)OC

InChI

InChI=1S/C26H32N4O7/c1-3-36-24(32)21(12-7-8-15-27-26(34)37-18-19-10-5-4-6-11-19)28-20-14-17-29-16-9-13-22(25(33)35-2)30(29)23(20)31/h4-6,9-11,13-14,16,21,28H,3,7-8,12,15,17-18H2,1-2H3,(H,27,34)