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[2-[[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate

[2-[[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate

Systemtic Name:[2-[[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate
Openeye Name:[2-[[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl] 2-hydroxy-4-methoxy-benzoate
CAS Name:2-hydroxy-4-methoxybenzoic acid [2-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl] 2-hydroxy-4-methoxybenzoate
Traditional Name:2-hydroxy-4-methoxy-benzoic acid [2-[[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl] ester
Formula: C15H20N2O6
MolecularWeight: 324.3291
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC(=O)C1=C(C=C(C=C1)OC)O


Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)COC(=O)C1=C(C=C(C=C1)OC)O


InChI

InChI=1S/C15H20N2O6/c1-4-16-14(20)9(2)17-13(19)8-23-15(21)11-6-5-10(22-3)7-12(11)18/h5-7,9,18H,4,8H2,1-3H3,(H,16,20)(H,17,19)/t9-/m1/s1


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