(3S)-3-azanyl-5-(2-phenylmethoxyethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (3S)-3-azanyl-5-(2-phenylmethoxyethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (3S)-3-amino-5-(2-benzyloxyethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (3S)-3-amino-5-(2-phenylmethoxyethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (3S)-3-amino-5-(2-phenylmethoxyethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (3S)-3-amino-5-(2-benzoxyethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2N1CCOCC3=CC=CC=C3)N

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C2N1CCOCC3=CC=CC=C3)N

InChI

InChI=1S/C18H21N3O2/c19-15-12-21(10-11-23-13-14-6-2-1-3-7-14)17-9-5-4-8-16(17)20-18(15)22/h1-9,15H,10-13,19H2,(H,20,22)/t15-/m0/s1