(6-oxidanylidenebenzo[c]chromen-3-yl) (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) (2S)-2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-2-phenyl-acetic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C29H21NO6 MolecularWeight: 479.48014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C29H21NO6/c31-27-24-14-8-7-13-22(24)23-16-15-21(17-25(23)36-27)35-28(32)26(20-11-5-2-6-12-20)30-29(33)34-18-19-9-3-1-4-10-19/h1-17,26H,18H2,(H,30,33)/t26-/m0/s1