(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) (2R)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) (2R)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) (2R)-2-(benzyloxycarbonylamino)propanoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)propanoic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) (2R)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)propionic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)[C@@H](C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO6/c1-4-17-11-18-14(2)10-21(25)29-20(18)12-19(17)30-22(26)15(3)24-23(27)28-13-16-8-6-5-7-9-16/h5-12,15H,4,13H2,1-3H3,(H,24,27)/t15-/m1/s1