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N-[2,6-bis(azanyl)hexanoyl]-4-[2-(2-methoxyethoxy)ethoxymethyl]-2-oxidanylidene-chromene-7-carboxamide

N-[2,6-bis(azanyl)hexanoyl]-4-[2-(2-methoxyethoxy)ethoxymethyl]-2-oxidanylidene-chromene-7-carboxamide

Systemtic Name:N-[2,6-bis(azanyl)hexanoyl]-4-[2-(2-methoxyethoxy)ethoxymethyl]-2-oxidanylidene-chromene-7-carboxamide
Openeye Name:N-(2,6-diaminohexanoyl)-4-[2-(2-methoxyethoxy)ethoxymethyl]-2-oxo-chromene-7-carboxamide
CAS Name:N-(2,6-diamino-1-oxohexyl)-4-[2-(2-methoxyethoxy)ethoxymethyl]-2-oxo-1-benzopyran-7-carboxamide
IUPAC Name:N-(2,6-diaminohexanoyl)-4-[2-(2-methoxyethoxy)ethoxymethyl]-2-oxochromene-7-carboxamide
Traditional Name:N-(2,6-diaminohexanoyl)-2-keto-4-[2-(2-methoxyethoxy)ethoxymethyl]chromene-7-carboxamide
Formula: C22H31N3O7
MolecularWeight: 449.49744
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC1=CC(=O)OC2=C1C=CC(=C2)C(=O)NC(=O)C(CCCCN)N


Isomeric SMILES

COCCOCCOCC1=CC(=O)OC2=C1C=CC(=C2)C(=O)NC(=O)C(CCCCN)N


InChI

InChI=1S/C22H31N3O7/c1-29-8-9-30-10-11-31-14-16-13-20(26)32-19-12-15(5-6-17(16)19)21(27)25-22(28)18(24)4-2-3-7-23/h5-6,12-13,18H,2-4,7-11,14,23-24H2,1H3,(H,25,27,28)


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