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

Systemtic Name: (phenylmethyl) 5-ethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carboxylate Openeye Name: benzyl 3-(tert-butoxycarbonylamino)-5-ethyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxylate CAS Name: 5-ethyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-ethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxylate Traditional Name: 3-(tert-butoxycarbonylamino)-5-ethyl-4-keto-2,3-dihydro-1,5-benzodiazepine-1-carboxylic acid benzyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(CC(C1=O)NC(=O)OC(C)(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(CC(C1=O)NC(=O)OC(C)(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O5/c1-5-26-19-13-9-10-14-20(19)27(23(30)31-16-17-11-7-6-8-12-17)15-18(21(26)28)25-22(29)32-24(2,3)4/h6-14,18H,5,15-16H2,1-4H3,(H,25,29)