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2-[[5-(hydroxymethyl)-2-methoxy-5-oxidanyl-3-(1-oxidanylpropan-2-ylamino)cyclohex-2-en-1-ylidene]amino]ethanoic acid

2-[[5-(hydroxymethyl)-2-methoxy-5-oxidanyl-3-(1-oxidanylpropan-2-ylamino)cyclohex-2-en-1-ylidene]amino]ethanoic acid

Systemtic Name:2-[[5-(hydroxymethyl)-2-methoxy-5-oxidanyl-3-(1-oxidanylpropan-2-ylamino)cyclohex-2-en-1-ylidene]amino]ethanoic acid
Openeye Name:2-[[5-hydroxy-5-(hydroxymethyl)-3-[(2-hydroxy-1-methyl-ethyl)amino]-2-methoxy-cyclohex-2-en-1-ylidene]amino]acetic acid
CAS Name:2-[[5-hydroxy-5-(hydroxymethyl)-3-(1-hydroxypropan-2-ylamino)-2-methoxy-1-cyclohex-2-enylidene]amino]acetic acid
IUPAC Name:2-[[5-hydroxy-5-(hydroxymethyl)-3-(1-hydroxypropan-2-ylamino)-2-methoxycyclohex-2-en-1-ylidene]amino]acetic acid
Traditional Name:2-[[5-hydroxy-3-[(2-hydroxy-1-methyl-ethyl)amino]-2-methoxy-5-methylol-cyclohex-2-en-1-ylidene]amino]acetic acid
Formula: C13H22N2O6
MolecularWeight: 302.32358
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C(=NCC(=O)O)CC(C1)(CO)O)OC


Isomeric SMILES

CC(CO)NC1=C(C(=NCC(=O)O)CC(C1)(CO)O)OC


InChI

InChI=1S/C13H22N2O6/c1-8(6-16)15-10-4-13(20,7-17)3-9(12(10)21-2)14-5-11(18)19/h8,15-17,20H,3-7H2,1-2H3,(H,18,19)


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