2-[4-methyl-8-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate

Systemtic Name: 2-[4-methyl-8-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate Openeye Name: 2-(8-tert-butoxycarbonyl-4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)acetate CAS Name: 2-[4-methyl-8-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate IUPAC Name: 2-[4-methyl-8-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate Traditional Name: 2-(8-tert-butoxycarbonyl-3-keto-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)acetate Formula: C17H21N2O5- MolecularWeight: 333.35904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=CC2=C(CN(C(=O)C(N2)CC(=O)[O-])C)C=C1

Isomeric SMILES

CC(C)(C)OC(=O)C1=CC2=C(CN(C(=O)C(N2)CC(=O)[O-])C)C=C1

InChI

InChI=1S/C17H22N2O5/c1-17(2,3)24-16(23)10-5-6-11-9-19(4)15(22)13(8-14(20)21)18-12(11)7-10/h5-7,13,18H,8-9H2,1-4H3,(H,20,21)/p-1