2-(2-chloranylmorpholin-4-yl)-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide

Systemtic Name: 2-(2-chloranylmorpholin-4-yl)-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide Openeye Name: 2-(2-chloromorpholin-4-yl)-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide CAS Name: 2-(2-chloro-4-morpholinyl)-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide IUPAC Name: 2-(2-chloromorpholin-4-yl)-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide Traditional Name: 2-(2-chloromorpholino)-N-[(3S)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C2=CC=CC=C2C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5)Cl

Isomeric SMILES

C1COC(CN1C2=CC=CC=C2C(=O)N[C@@H]3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H23ClN4O3/c27-22-16-31(14-15-34-22)21-13-7-5-11-19(21)25(32)30-24-26(33)28-20-12-6-4-10-18(20)23(29-24)17-8-2-1-3-9-17/h1-13,22,24H,14-16H2,(H,28,33)(H,30,32)/t22?,24-/m1/s1