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(phenylmethyl) 2-oxidanylidene-3-[1-[(3-oxidanylidene-4H-quinoxalin-2-yl)carbonyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

(phenylmethyl) 2-oxidanylidene-3-[1-[(3-oxidanylidene-4H-quinoxalin-2-yl)carbonyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

Systemtic Name:(phenylmethyl) 2-oxidanylidene-3-[1-[(3-oxidanylidene-4H-quinoxalin-2-yl)carbonyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Openeye Name:benzyl 2-oxo-3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)-4-piperidyl]oxazolidine-4-carboxylate
CAS Name:2-oxo-3-[1-[oxo-(3-oxo-4H-quinoxalin-2-yl)methyl]-4-piperidinyl]-4-oxazolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-oxo-3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Traditional Name:2-keto-3-[1-(3-keto-4H-quinoxaline-2-carbonyl)-4-piperidyl]oxazolidine-4-carboxylic acid benzyl ester
Formula: C25H24N4O6
MolecularWeight: 476.48126
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5NC4=O


Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5NC4=O


InChI

InChI=1S/C25H24N4O6/c30-22-21(26-18-8-4-5-9-19(18)27-22)23(31)28-12-10-17(11-13-28)29-20(15-35-25(29)33)24(32)34-14-16-6-2-1-3-7-16/h1-9,17,20H,10-15H2,(H,27,30)


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