(4S)-5-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-5-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-[2-[(4-chloro-1-naphthyl)oxy]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-[2-(4-chloronaphthalen-1-yl)oxyacetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-(4-chloro-1-naphthoxy)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-14-12-21(26)24-18-8-4-5-9-19(18)25(14)22(27)13-28-20-11-10-17(23)15-6-2-3-7-16(15)20/h2-11,14H,12-13H2,1H3,(H,24,26)/t14-/m0/s1