methyl 2-[(8-ethoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(8-ethoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate Openeye Name: methyl 2-[(8-ethoxy-2-oxo-chromene-3-carbonyl)amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate CAS Name: 2-[[(8-ethoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-5-[(1R)-1-phenylethyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(8-ethoxy-2-oxochromene-3-carbonyl)amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate Traditional Name: 2-[(8-ethoxy-2-keto-chromene-3-carbonyl)amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylic acid methyl ester Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C=C(S3)C(C)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C=C(S3)[C@H](C)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C26H23NO6S/c1-4-32-20-12-8-11-17-13-18(26(30)33-22(17)20)23(28)27-24-19(25(29)31-3)14-21(34-24)15(2)16-9-6-5-7-10-16/h5-15H,4H2,1-3H3,(H,27,28)/t15-/m1/s1