(6-oxidanylidenebenzo[c]chromen-3-yl) (2R)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) (2R)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) (2R)-2-(benzyloxycarbonylamino)propanoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)propanoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) (2R)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)propionic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19NO6/c1-15(25-24(28)29-14-16-7-3-2-4-8-16)22(26)30-17-11-12-19-18-9-5-6-10-20(18)23(27)31-21(19)13-17/h2-13,15H,14H2,1H3,(H,25,28)/t15-/m1/s1