(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl) 2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl) 2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (3,4,8-trimethyl-2-oxo-chromen-7-yl) 2-(benzyloxycarbonylamino)butanoate CAS Name: 2-(phenylmethoxycarbonylamino)butanoic acid (3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3,4,8-trimethyl-2-oxochromen-7-yl) 2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)butyric acid (2-keto-3,4,8-trimethyl-chromen-7-yl) ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO6/c1-5-19(25-24(28)29-13-17-9-7-6-8-10-17)23(27)30-20-12-11-18-14(2)15(3)22(26)31-21(18)16(20)4/h6-12,19H,5,13H2,1-4H3,(H,25,28)