ethyl 1-[(4-methoxyphenyl)methyl]-5-(2-methylsulfonyloxyethyl)-2-oxidanylidene-3,4-dihydro-1-benzazepine-5-carboxylate

Systemtic Name: ethyl 1-[(4-methoxyphenyl)methyl]-5-(2-methylsulfonyloxyethyl)-2-oxidanylidene-3,4-dihydro-1-benzazepine-5-carboxylate Openeye Name: ethyl 1-[(4-methoxyphenyl)methyl]-5-(2-methylsulfonyloxyethyl)-2-oxo-3,4-dihydro-1-benzazepine-5-carboxylate CAS Name: 1-[(4-methoxyphenyl)methyl]-5-(2-methylsulfonyloxyethyl)-2-oxo-3,4-dihydro-1-benzazepine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-methoxyphenyl)methyl]-5-(2-methylsulfonyloxyethyl)-2-oxo-3,4-dihydro-1-benzazepine-5-carboxylate Traditional Name: 2-keto-5-(2-methylsulfonyloxyethyl)-1-p-anisyl-3,4-dihydro-1-benzazepine-5-carboxylic acid ethyl ester Formula: C24H29NO7S MolecularWeight: 475.55456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC)CCOS(=O)(=O)C

Isomeric SMILES

CCOC(=O)C1(CCC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC)CCOS(=O)(=O)C

InChI

InChI=1S/C24H29NO7S/c1-4-31-23(27)24(15-16-32-33(3,28)29)14-13-22(26)25(21-8-6-5-7-20(21)24)17-18-9-11-19(30-2)12-10-18/h5-12H,4,13-17H2,1-3H3