(4-oxidanylidene-3-phenoxy-chromen-7-yl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (4-oxidanylidene-3-phenoxy-chromen-7-yl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (4-oxo-3-phenoxy-chromen-7-yl) (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid (4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenoxychromen-7-yl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (4-keto-3-phenoxy-chromen-7-yl) ester Formula: C32H25NO7 MolecularWeight: 535.5434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H25NO7/c34-30-26-17-16-25(19-28(26)37-21-29(30)39-24-14-8-3-9-15-24)40-31(35)27(18-22-10-4-1-5-11-22)33-32(36)38-20-23-12-6-2-7-13-23/h1-17,19,21,27H,18,20H2,(H,33,36)/t27-/m0/s1