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ethyl 3-[1-[(1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

ethyl 3-[1-[(1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name:ethyl 3-[1-[(1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
Openeye Name:ethyl 3-[1-[(1-methoxycarbonyl-3-methylsulfanyl-propyl)carbamoyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate
CAS Name:3-[1-[[[1-methoxy-4-(methylthio)-1-oxobutan-2-yl]amino]-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[1-[(1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl)carbamoyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate
Traditional Name:3-[1-[[1-carbomethoxy-3-(methylthio)propyl]carbamoyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid ethyl ester
Formula: C18H29N3O7S
MolecularWeight: 431.50376
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)NC(CCSC)C(=O)OC


Isomeric SMILES

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)NC(CCSC)C(=O)OC


InChI

InChI=1S/C18H29N3O7S/c1-4-27-16(23)14-11-28-18(25)21(14)12-5-8-20(9-6-12)17(24)19-13(7-10-29-3)15(22)26-2/h12-14H,4-11H2,1-3H3,(H,19,24)


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