N-methyl-N-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-methyl-N-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-19-16-25(31)28-23-10-6-7-11-24(23)30(19)26(32)17-29(2)27(33)18-34-22-14-12-21(13-15-22)20-8-4-3-5-9-20/h3-15,19H,16-18H2,1-2H3,(H,28,31)/t19-/m0/s1