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(phenylmethyl) 3-[1-[(2-methoxycarbonylphenyl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

(phenylmethyl) 3-[1-[(2-methoxycarbonylphenyl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name:(phenylmethyl) 3-[1-[(2-methoxycarbonylphenyl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
Openeye Name:benzyl 3-[1-[(2-methoxycarbonylphenyl)carbamoyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate
CAS Name:3-[1-[(2-methoxycarbonylanilino)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 3-[1-[(2-methoxycarbonylphenyl)carbamoyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate
Traditional Name:3-[1-[(2-carbomethoxyphenyl)carbamoyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester
Formula: C25H27N3O7
MolecularWeight: 481.49778
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4


Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C25H27N3O7/c1-33-22(29)19-9-5-6-10-20(19)26-24(31)27-13-11-18(12-14-27)28-21(16-35-25(28)32)23(30)34-15-17-7-3-2-4-8-17/h2-10,18,21H,11-16H2,1H3,(H,26,31)


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