(4S)-5-[2-(7-methoxynaphthalen-2-yl)oxyethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-5-[2-(7-methoxynaphthalen-2-yl)oxyethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-[2-[(7-methoxy-2-naphthyl)oxy]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-[2-[(7-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-[2-(7-methoxynaphthalen-2-yl)oxyacetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-(7-methoxy-2-naphthoxy)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C23H22N2O4/c1-15-11-22(26)24-20-5-3-4-6-21(20)25(15)23(27)14-29-19-10-8-16-7-9-18(28-2)12-17(16)13-19/h3-10,12-13,15H,11,14H2,1-2H3,(H,24,26)/t15-/m0/s1