ethyl (2R,3R,5R)-7-oxidanylidene-3,5-diphenyl-2-propan-2-yl-1,4-diazepane-1-carboxylate

Systemtic Name: ethyl (2R,3R,5R)-7-oxidanylidene-3,5-diphenyl-2-propan-2-yl-1,4-diazepane-1-carboxylate Openeye Name: ethyl (2R,3R,5R)-2-isopropyl-7-oxo-3,5-diphenyl-1,4-diazepane-1-carboxylate CAS Name: (2R,3R,5R)-7-oxo-3,5-diphenyl-2-propan-2-yl-1,4-diazepane-1-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R,5R)-7-oxo-3,5-diphenyl-2-propan-2-yl-1,4-diazepane-1-carboxylate Traditional Name: (2R,3R,5R)-2-isopropyl-7-keto-3,5-diphenyl-1,4-diazepane-1-carboxylic acid ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(NC(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-4-28-23(27)25-20(26)15-19(17-11-7-5-8-12-17)24-21(22(25)16(2)3)18-13-9-6-10-14-18/h5-14,16,19,21-22,24H,4,15H2,1-3H3/t19-,21-,22-/m1/s1