[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl) (2R)-2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid [4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl] ester IUPAC Name: (3-benzyl-4,8-dimethyl-2-oxochromen-7-yl) (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C35H31NO6 MolecularWeight: 561.62374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H31NO6/c1-23-28-18-19-31(24(2)32(28)42-33(37)29(23)20-25-12-6-3-7-13-25)41-34(38)30(21-26-14-8-4-9-15-26)36-35(39)40-22-27-16-10-5-11-17-27/h3-19,30H,20-22H2,1-2H3,(H,36,39)/t30-/m1/s1