(2-oxidanylidenechromen-7-yl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-oxochromen-7-yl) (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (2-ketochromen-7-yl) ester Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H21NO6/c28-24-14-12-20-11-13-21(16-23(20)33-24)32-25(29)22(15-18-7-3-1-4-8-18)27-26(30)31-17-19-9-5-2-6-10-19/h1-14,16,22H,15,17H2,(H,27,30)/t22-/m0/s1