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methyl 1-(2-methoxyethanoyl)-4-(4-methoxyphenyl)sulfonyl-7-methyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate

methyl 1-(2-methoxyethanoyl)-4-(4-methoxyphenyl)sulfonyl-7-methyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate

Systemtic Name:methyl 1-(2-methoxyethanoyl)-4-(4-methoxyphenyl)sulfonyl-7-methyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate
Openeye Name:methyl 1-(2-methoxyacetyl)-4-(4-methoxyphenyl)sulfonyl-7-methyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate
CAS Name:1-(2-methoxy-1-oxoethyl)-4-(4-methoxyphenyl)sulfonyl-7-methyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylic acid methyl ester
IUPAC Name:methyl 1-(2-methoxyacetyl)-4-(4-methoxyphenyl)sulfonyl-7-methyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate
Traditional Name:1-(2-methoxyacetyl)-4-(4-methoxyphenyl)sulfonyl-7-methyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylic acid methyl ester
Formula: C22H26N2O7S
MolecularWeight: 462.51604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(N(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)OC)C(=O)COC


Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(N(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)OC)C(=O)COC


InChI

InChI=1S/C22H26N2O7S/c1-15-5-10-19-16(11-15)12-24(32(27,28)18-8-6-17(30-3)7-9-18)20(22(26)31-4)13-23(19)21(25)14-29-2/h5-11,20H,12-14H2,1-4H3


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