(2S,3S)-3-morpholin-4-yl-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one

Systemtic Name: (2S,3S)-3-morpholin-4-yl-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Openeye Name: (2S,3S)-3-morpholino-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one CAS Name: (2S,3S)-3-(4-morpholinyl)-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one IUPAC Name: (2S,3S)-3-morpholin-4-yl-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Traditional Name: (2S,3S)-3-morpholino-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1[C@H]2[C@@H](NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O2/c23-19-18(22-10-12-24-13-11-22)17(14-6-2-1-3-7-14)20-15-8-4-5-9-16(15)21-19/h1-9,17-18,20H,10-13H2,(H,21,23)/t17-,18-/m0/s1