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[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
Openeye Name:[2-(benzylcarbamoylamino)-2-oxo-ethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate
CAS Name:1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester
IUPAC Name:[2-(benzylcarbamoylamino)-2-oxoethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate
Traditional Name:1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester
Formula: C22H22N4O5
MolecularWeight: 422.43388
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)NC(=O)NCC3=CC=CC=C3


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)NC(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C22H22N4O5/c1-3-26-12-17(19(28)16-10-9-14(2)24-20(16)26)21(29)31-13-18(27)25-22(30)23-11-15-7-5-4-6-8-15/h4-10,12H,3,11,13H2,1-2H3,(H2,23,25,27,30)


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