methyl (4S)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: methyl (4S)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: methyl (4S)-2-amino-4-(2-benzyloxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: (4S)-2-amino-7,7-dimethyl-5-oxo-4-(2-phenylmethoxyphenyl)-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4S)-2-amino-7,7-dimethyl-5-oxo-4-(2-phenylmethoxyphenyl)-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: (4S)-2-amino-4-(2-benzoxyphenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid methyl ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C(=C(O2)N)C(=O)OC)C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C26H27NO5/c1-26(2)13-18(28)22-20(14-26)32-24(27)23(25(29)30-3)21(22)17-11-7-8-12-19(17)31-15-16-9-5-4-6-10-16/h4-12,21H,13-15,27H2,1-3H3/t21-/m0/s1