(4S)-4-methyl-5-(2-naphthalen-2-yloxyethanoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-4-methyl-5-(2-naphthalen-2-yloxyethanoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4-methyl-5-[2-(2-naphthyloxy)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-[2-(2-naphthalenyloxy)-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4-methyl-5-(2-naphthalen-2-yloxyacetyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-4-methyl-5-[2-(2-naphthoxy)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O3/c1-15-12-21(25)23-19-8-4-5-9-20(19)24(15)22(26)14-27-18-11-10-16-6-2-3-7-17(16)13-18/h2-11,13,15H,12,14H2,1H3,(H,23,25)/t15-/m0/s1