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methyl 2-[[(5S)-5-(hydroxymethyl)-2-methoxy-5-oxidanyl-3-oxidanylidene-cyclohexen-1-yl]amino]ethanoate

methyl 2-[[(5S)-5-(hydroxymethyl)-2-methoxy-5-oxidanyl-3-oxidanylidene-cyclohexen-1-yl]amino]ethanoate

Systemtic Name:methyl 2-[[(5S)-5-(hydroxymethyl)-2-methoxy-5-oxidanyl-3-oxidanylidene-cyclohexen-1-yl]amino]ethanoate
Openeye Name:methyl 2-[[(5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxo-cyclohexen-1-yl]amino]acetate
CAS Name:2-[[(5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxo-1-cyclohexenyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[[(5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxocyclohexen-1-yl]amino]acetate
Traditional Name:2-[[(5S)-5-hydroxy-3-keto-2-methoxy-5-methylol-cyclohexen-1-yl]amino]acetic acid methyl ester
Formula: C11H17NO6
MolecularWeight: 259.25578
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CC(CC1=O)(CO)O)NCC(=O)OC


Isomeric SMILES

COC1=C(C[C@](CC1=O)(CO)O)NCC(=O)OC


InChI

InChI=1S/C11H17NO6/c1-17-9(15)5-12-7-3-11(16,6-13)4-8(14)10(7)18-2/h12-13,16H,3-6H2,1-2H3/t11-/m0/s1


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