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bis(2-oxidanyl-3-prop-2-enoyloxy-propyl) 4-aminocarbonyl-2-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-6-ethyl-heptanedioate

bis(2-oxidanyl-3-prop-2-enoyloxy-propyl) 4-aminocarbonyl-2-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-6-ethyl-heptanedioate

Systemtic Name:bis(2-oxidanyl-3-prop-2-enoyloxy-propyl) 4-aminocarbonyl-2-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-6-ethyl-heptanedioate
Openeye Name:bis(2-hydroxy-3-prop-2-enoyloxy-propyl) 2-(3-amino-2-methyl-3-oxo-propyl)-4-carbamoyl-6-ethyl-heptanedioate
CAS Name:2-(3-amino-2-methyl-3-oxopropyl)-4-carbamoyl-6-ethylheptanedioic acid bis[2-hydroxy-3-(1-oxoprop-2-enoxy)propyl] ester
IUPAC Name:bis(2-hydroxy-3-prop-2-enoyloxypropyl) 2-(3-amino-2-methyl-3-oxopropyl)-4-carbamoyl-6-ethylheptanedioate
Traditional Name:2-(3-amino-3-keto-2-methyl-propyl)-4-carbamoyl-6-ethyl-pimelic acid bis(3-acryloyloxy-2-hydroxy-propyl) ester
Formula: C26H40N2O12
MolecularWeight: 572.602
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC(CC(C)C(=O)N)C(=O)OCC(COC(=O)C=C)O)C(=O)N)C(=O)OCC(COC(=O)C=C)O


Isomeric SMILES

CCC(CC(CC(CC(C)C(=O)N)C(=O)OCC(COC(=O)C=C)O)C(=O)N)C(=O)OCC(COC(=O)C=C)O


InChI

InChI=1S/C26H40N2O12/c1-5-16(25(35)39-13-19(29)11-37-21(31)6-2)9-17(24(28)34)10-18(8-15(4)23(27)33)26(36)40-14-20(30)12-38-22(32)7-3/h6-7,15-20,29-30H,2-3,5,8-14H2,1,4H3,(H2,27,33)(H2,28,34)


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