(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 2-(benzyloxycarbonylamino)butanoate CAS Name: 2-(phenylmethoxycarbonylamino)butanoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)butyric acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO6/c1-4-18(24-23(27)28-13-16-8-6-5-7-9-16)22(26)29-19-11-10-17-14(2)12-20(25)30-21(17)15(19)3/h5-12,18H,4,13H2,1-3H3,(H,24,27)