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[(2R,3S)-3-acetyloxy-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl] 4-methoxybenzoate

[(2R,3S)-3-acetyloxy-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl] 4-methoxybenzoate

Systemtic Name:[(2R,3S)-3-acetyloxy-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl] 4-methoxybenzoate
Openeye Name:[(2R,3S)-3-acetoxy-2-(tert-butoxycarbonylamino)-4-methoxy-4-oxo-butyl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [(2R,3S)-3-acetyloxy-4-methoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutyl] ester
IUPAC Name:[(2R,3S)-3-acetyloxy-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutyl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [(2R,3S)-3-acetoxy-2-(tert-butoxycarbonylamino)-4-keto-4-methoxy-butyl] ester
Formula: C20H27NO9
MolecularWeight: 425.42968
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H27NO9/c1-12(22)29-16(18(24)27-6)15(21-19(25)30-20(2,3)4)11-28-17(23)13-7-9-14(26-5)10-8-13/h7-10,15-16H,11H2,1-6H3,(H,21,25)/t15-,16+/m1/s1


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