ethyl 4-[5-methoxy-5-oxidanylidene-2-[[4-(oxiran-2-ylmethoxy)quinolin-2-yl]carbonylamino]pentanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[5-methoxy-5-oxidanylidene-2-[[4-(oxiran-2-ylmethoxy)quinolin-2-yl]carbonylamino]pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[5-methoxy-2-[[4-(oxiran-2-ylmethoxy)quinoline-2-carbonyl]amino]-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[5-methoxy-2-[[[4-(2-oxiranylmethoxy)-2-quinolinyl]-oxomethyl]amino]-1,5-dioxopentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-methoxy-2-[[4-(oxiran-2-ylmethoxy)quinoline-2-carbonyl]amino]-5-oxopentanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-glycidoxyquinoline-2-carbonyl)amino]-5-keto-5-methoxy-pentanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H32N4O8 MolecularWeight: 528.55428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)OC)NC(=O)C2=NC3=CC=CC=C3C(=C2)OCC4CO4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)OC)NC(=O)C2=NC3=CC=CC=C3C(=C2)OCC4CO4

InChI

InChI=1S/C26H32N4O8/c1-3-36-26(34)30-12-10-29(11-13-30)25(33)20(8-9-23(31)35-2)28-24(32)21-14-22(38-16-17-15-37-17)18-6-4-5-7-19(18)27-21/h4-7,14,17,20H,3,8-13,15-16H2,1-2H3,(H,28,32)