(phenylmethyl) (4R)-2-azanyl-4-(4-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-2-azanyl-4-(4-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: benzyl (4R)-2-amino-4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: (4R)-2-amino-4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-2-amino-4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: (4R)-2-amino-4-(4-chlorophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid benzyl ester Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C(=C(O2)N)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C1)C

InChI

InChI=1S/C25H24ClNO4/c1-25(2)12-18(28)21-19(13-25)31-23(27)22(20(21)16-8-10-17(26)11-9-16)24(29)30-14-15-6-4-3-5-7-15/h3-11,20H,12-14,27H2,1-2H3/t20-/m1/s1