[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl (3S)-3-phenylbutanoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl (3S)-3-phenylbutanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl (3S)-3-phenylbutanoate CAS Name: (3S)-3-phenylbutanoic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl (3S)-3-phenylbutanoate Traditional Name: (3S)-3-phenylbutyric acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO6/c1-3-28-23(27)24-18-9-10-19-17(12-22(26)30-20(19)13-18)14-29-21(25)11-15(2)16-7-5-4-6-8-16/h4-10,12-13,15H,3,11,14H2,1-2H3,(H,24,27)/t15-/m0/s1