(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-[(4-methoxyphenyl)carbamoylamino]propanoate

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-[(4-methoxyphenyl)carbamoylamino]propanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 3-[(4-methoxyphenyl)carbamoylamino]propanoate CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]propanoic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 3-[(4-methoxyphenyl)carbamoylamino]propanoate Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]propionic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O6/c1-4-15-12-18-14(2)11-22(27)31-20(18)13-19(15)30-21(26)9-10-24-23(28)25-16-5-7-17(29-3)8-6-16/h5-8,11-13H,4,9-10H2,1-3H3,(H2,24,25,28)