(phenylmethyl) N-[2-oxidanylidene-2-[(5,8,8-trimethyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methylamino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-2-[(5,8,8-trimethyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methylamino]ethyl]carbamate Openeye Name: benzyl N-[2-oxo-2-[(5,8,8-trimethyl-7-oxo-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methylamino]ethyl]carbamate CAS Name: N-[2-oxo-2-[(5,8,8-trimethyl-7-oxo-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methylamino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-2-[(5,8,8-trimethyl-7-oxo-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methylamino]ethyl]carbamate Traditional Name: N-[2-keto-2-[(7-keto-5,8,8-trimethyl-3,6-dihydro-2H-fur[2,3-e]indol-2-yl)methylamino]ethyl]carbamic acid benzyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CNC(=O)CNC(=O)OCC4=CC=CC=C4)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CNC(=O)CNC(=O)OCC4=CC=CC=C4)C(C(=O)N2)(C)C

InChI

InChI=1S/C24H27N3O5/c1-14-9-16-10-17(32-21(16)19-20(14)27-22(29)24(19,2)3)11-25-18(28)12-26-23(30)31-13-15-7-5-4-6-8-15/h4-9,17H,10-13H2,1-3H3,(H,25,28)(H,26,30)(H,27,29)