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[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate

[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate

Systemtic Name:[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate
Openeye Name:[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate
CAS Name:3-(ethoxymethyl)-4-methoxybenzoic acid [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] 3-(ethoxymethyl)-4-methoxybenzoate
Traditional Name:3-(ethoxymethyl)-4-methoxy-benzoic acid [2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl] ester
Formula: C15H20N2O6
MolecularWeight: 324.3291
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)OCC(=O)NCC(=O)N)OC


Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)OCC(=O)NCC(=O)N)OC


InChI

InChI=1S/C15H20N2O6/c1-3-22-8-11-6-10(4-5-12(11)21-2)15(20)23-9-14(19)17-7-13(16)18/h4-6H,3,7-9H2,1-2H3,(H2,16,18)(H,17,19)


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