(phenylmethyl) 7-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-1-carboxylate

Systemtic Name: (phenylmethyl) 7-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-1-carboxylate Openeye Name: benzyl 3-(tert-butoxycarbonylamino)-7-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-1-carboxylate CAS Name: 7-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-1-carboxylate Traditional Name: 3-(tert-butoxycarbonylamino)-4-keto-7-methyl-3,5-dihydro-2H-1,5-benzodiazepine-1-carboxylic acid benzyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(C(=O)N2)NC(=O)OC(C)(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(C(=O)N2)NC(=O)OC(C)(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5/c1-15-10-11-19-17(12-15)24-20(27)18(25-21(28)31-23(2,3)4)13-26(19)22(29)30-14-16-8-6-5-7-9-16/h5-12,18H,13-14H2,1-4H3,(H,24,27)(H,25,28)