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

Systemtic Name: (2S)-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Openeye Name: (2S)-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one CAS Name: (2S)-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one IUPAC Name: (2S)-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Traditional Name: (2S)-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](NC2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O/c18-15-10-14(11-6-2-1-3-7-11)16-12-8-4-5-9-13(12)17-15/h1-9,14,16H,10H2,(H,17,18)/t14-/m0/s1