N-methyl-N-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-2-(2-phenoxyethanoylamino)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-(2-phenoxyethanoylamino)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-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-2-[(2-phenoxyacetyl)amino]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-[(2-phenoxyacetyl)amino]acetamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5/c1-16-12-20(28)25-18-10-6-7-11-19(18)27(16)23(31)14-26(2)22(30)13-24-21(29)15-32-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,24,29)(H,25,28)/t16-/m0/s1