(7-methyl-2-oxidanylidene-4-phenyl-chromen-5-yl) (2S)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (7-methyl-2-oxidanylidene-4-phenyl-chromen-5-yl) (2S)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (7-methyl-2-oxo-4-phenyl-chromen-5-yl) (2S)-2-(benzyloxycarbonylamino)propanoate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)propanoic acid (7-methyl-2-oxo-4-phenyl-1-benzopyran-5-yl) ester IUPAC Name: (7-methyl-2-oxo-4-phenylchromen-5-yl) (2S)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)propionic acid (2-keto-7-methyl-4-phenyl-chromen-5-yl) ester Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C(=C1)OC(=O)C(C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C(=C1)OC(=O)[C@H](C)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO6/c1-17-13-22-25(21(15-24(29)33-22)20-11-7-4-8-12-20)23(14-17)34-26(30)18(2)28-27(31)32-16-19-9-5-3-6-10-19/h3-15,18H,16H2,1-2H3,(H,28,31)/t18-/m0/s1