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methyl 2-[2-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-1-oxidanylidene-3-azaspiro[3.5]nonan-2-yl]ethanoate

methyl 2-[2-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-1-oxidanylidene-3-azaspiro[3.5]nonan-2-yl]ethanoate

Systemtic Name:methyl 2-[2-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-1-oxidanylidene-3-azaspiro[3.5]nonan-2-yl]ethanoate
Openeye Name:methyl 2-[2-[(2-methoxy-2-oxo-ethyl)carbamoyl]-1-oxo-3-azaspiro[3.5]nonan-2-yl]acetate
CAS Name:2-[2-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]-1-oxo-3-azaspiro[3.5]nonan-2-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]-1-oxo-3-azaspiro[3.5]nonan-2-yl]acetate
Traditional Name:2-[1-keto-2-[(2-keto-2-methoxy-ethyl)carbamoyl]-3-azaspiro[3.5]nonan-2-yl]acetic acid methyl ester
Formula: C15H22N2O6
MolecularWeight: 326.34498
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(C(=O)C2(N1)CCCCC2)C(=O)NCC(=O)OC


Isomeric SMILES

COC(=O)CC1(C(=O)C2(N1)CCCCC2)C(=O)NCC(=O)OC


InChI

InChI=1S/C15H22N2O6/c1-22-10(18)8-15(13(21)16-9-11(19)23-2)12(20)14(17-15)6-4-3-5-7-14/h17H,3-9H2,1-2H3,(H,16,21)


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