(4S)-4-methyl-5-[2-(3-phenoxyphenoxy)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-4-methyl-5-[2-(3-phenoxyphenoxy)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4-methyl-5-[2-(3-phenoxyphenoxy)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-[1-oxo-2-(3-phenoxyphenoxy)ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4-methyl-5-[2-(3-phenoxyphenoxy)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-4-methyl-5-[2-(3-phenoxyphenoxy)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-17-14-23(27)25-21-12-5-6-13-22(21)26(17)24(28)16-29-19-10-7-11-20(15-19)30-18-8-3-2-4-9-18/h2-13,15,17H,14,16H2,1H3,(H,25,27)/t17-/m0/s1