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O1-(2-methoxyethyl) O4-(1-oxidanylpropan-2-yl) 2-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-2,3,3-trimethyl-butanedioate

O1-(2-methoxyethyl) O4-(1-oxidanylpropan-2-yl) 2-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-2,3,3-trimethyl-butanedioate

Systemtic Name:O1-(2-methoxyethyl) O4-(1-oxidanylpropan-2-yl) 2-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-2,3,3-trimethyl-butanedioate
Openeye Name:O1-(2-hydroxy-1-methyl-ethyl) O4-(2-methoxyethyl) 3-(3-amino-2-methyl-3-oxo-propyl)-2,2,3-trimethyl-butanedioate
CAS Name:3-(3-amino-2-methyl-3-oxopropyl)-2,2,3-trimethylbutanedioic acid O1-(1-hydroxypropan-2-yl) ester O4-(2-methoxyethyl) ester
IUPAC Name:1-O-(1-hydroxypropan-2-yl) 4-O-(2-methoxyethyl) 3-(3-amino-2-methyl-3-oxopropyl)-2,2,3-trimethylbutanedioate
Traditional Name:3-(3-amino-3-keto-2-methyl-propyl)-2,2,3-trimethyl-succinic acid O1-(2-hydroxy-1-methyl-ethyl) ester O4-(2-methoxyethyl) ester
Formula: C17H31NO7
MolecularWeight: 361.43054
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C(=O)OCCOC)C(C)(C)C(=O)OC(C)CO)C(=O)N


Isomeric SMILES

CC(CC(C)(C(=O)OCCOC)C(C)(C)C(=O)OC(C)CO)C(=O)N


InChI

InChI=1S/C17H31NO7/c1-11(13(18)20)9-17(5,15(22)24-8-7-23-6)16(3,4)14(21)25-12(2)10-19/h11-12,19H,7-10H2,1-6H3,(H2,18,20)


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