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ethyl 2-azanyl-5-[[3-(3,4-diacetyloxyphenyl)-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate

ethyl 2-azanyl-5-[[3-(3,4-diacetyloxyphenyl)-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name:ethyl 2-azanyl-5-[[3-(3,4-diacetyloxyphenyl)-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate
Openeye Name:ethyl 2-amino-5-[[1-[(3,4-diacetoxyphenyl)methyl]-2-ethoxy-2-oxo-ethyl]amino]-5-oxo-pentanoate
CAS Name:2-amino-5-[[3-(3,4-diacetyloxyphenyl)-1-ethoxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid ethyl ester
IUPAC Name:ethyl 2-amino-5-[[3-(3,4-diacetyloxyphenyl)-1-ethoxy-1-oxopropan-2-yl]amino]-5-oxopentanoate
Traditional Name:2-amino-5-[[1-(3,4-diacetoxybenzyl)-2-ethoxy-2-keto-ethyl]amino]-5-keto-valeric acid ethyl ester
Formula: C22H30N2O9
MolecularWeight: 466.4816
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC(=O)NC(CC1=CC(=C(C=C1)OC(=O)C)OC(=O)C)C(=O)OCC)N


Isomeric SMILES

CCOC(=O)C(CCC(=O)NC(CC1=CC(=C(C=C1)OC(=O)C)OC(=O)C)C(=O)OCC)N


InChI

InChI=1S/C22H30N2O9/c1-5-30-21(28)16(23)8-10-20(27)24-17(22(29)31-6-2)11-15-7-9-18(32-13(3)25)19(12-15)33-14(4)26/h7,9,12,16-17H,5-6,8,10-11,23H2,1-4H3,(H,24,27)


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