diethyl (2R,3R,5R)-2-methyl-7-oxidanylidene-3,5-diphenyl-1,4-diazepane-1,4-dicarboxylate

Systemtic Name: diethyl (2R,3R,5R)-2-methyl-7-oxidanylidene-3,5-diphenyl-1,4-diazepane-1,4-dicarboxylate Openeye Name: diethyl (2R,3R,5R)-2-methyl-7-oxo-3,5-diphenyl-1,4-diazepane-1,4-dicarboxylate CAS Name: (2R,3R,5R)-2-methyl-7-oxo-3,5-diphenyl-1,4-diazepane-1,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2R,3R,5R)-2-methyl-7-oxo-3,5-diphenyl-1,4-diazepane-1,4-dicarboxylate Traditional Name: (2R,3R,5R)-7-keto-2-methyl-3,5-diphenyl-1,4-diazepane-1,4-dicarboxylic acid diethyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(N(C(CC1=O)C2=CC=CC=C2)C(=O)OCC)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)N1[C@@H]([C@H](N([C@H](CC1=O)C2=CC=CC=C2)C(=O)OCC)C3=CC=CC=C3)C

InChI

InChI=1S/C24H28N2O5/c1-4-30-23(28)25-17(3)22(19-14-10-7-11-15-19)26(24(29)31-5-2)20(16-21(25)27)18-12-8-6-9-13-18/h6-15,17,20,22H,4-5,16H2,1-3H3/t17-,20-,22+/m1/s1