(phenylmethyl) 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-piperidin-4-yl-ethyl]-7-oxidanylidene-5,6-dihydro-1,4-diazepine-4-carboxylate

Systemtic Name: (phenylmethyl) 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-piperidin-4-yl-ethyl]-7-oxidanylidene-5,6-dihydro-1,4-diazepine-4-carboxylate Openeye Name: benzyl 1-[2-tert-butoxy-2-oxo-1-(4-piperidyl)ethyl]-7-oxo-5,6-dihydro-1,4-diazepine-4-carboxylate CAS Name: 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-(4-piperidinyl)ethyl]-7-oxo-5,6-dihydro-1,4-diazepine-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-piperidin-4-ylethyl]-7-oxo-5,6-dihydro-1,4-diazepine-4-carboxylate Traditional Name: 1-[2-tert-butoxy-2-keto-1-(4-piperidyl)ethyl]-7-keto-5,6-dihydro-1,4-diazepine-4-carboxylic acid benzyl ester Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1CCNCC1)N2C=CN(CCC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)C(C1CCNCC1)N2C=CN(CCC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O5/c1-24(2,3)32-22(29)21(19-9-12-25-13-10-19)27-16-15-26(14-11-20(27)28)23(30)31-17-18-7-5-4-6-8-18/h4-8,15-16,19,21,25H,9-14,17H2,1-3H3