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[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate
CAS Name:2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester
IUPAC Name:[7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2-[(4-methoxybenzoyl)amino]-3-methylbutanoate
Traditional Name:3-methyl-2-(p-anisoylamino)butyric acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester
Formula: C26H28N2O8
MolecularWeight: 496.50912
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C26H28N2O8/c1-5-34-26(32)27-18-8-11-20-17(12-22(29)36-21(20)13-18)14-35-25(31)23(15(2)3)28-24(30)16-6-9-19(33-4)10-7-16/h6-13,15,23H,5,14H2,1-4H3,(H,27,32)(H,28,30)


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