[1-(cyclohexylcarbamoyloxymethyl)-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl]methyl N-cyclohexylcarbamate

Systemtic Name: [1-(cyclohexylcarbamoyloxymethyl)-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl]methyl N-cyclohexylcarbamate Openeye Name: [1-(cyclohexylcarbamoyloxymethyl)-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl]methyl N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [1-[[(cyclohexylamino)-oxomethoxy]methyl]-3-methyl-2-pyrrolo[1,2-f]phenanthridinyl]methyl ester IUPAC Name: [1-(cyclohexylcarbamoyloxymethyl)-3-methylpyrrolo[1,2-f]phenanthridin-2-yl]methyl N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [1-(cyclohexylcarbamoyloxymethyl)-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl]methyl ester Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C3=CC=CC=C3C4=CC=CC=C42)COC(=O)NC5CCCCC5)COC(=O)NC6CCCCC6

Isomeric SMILES

CC1=C(C(=C2N1C3=CC=CC=C3C4=CC=CC=C42)COC(=O)NC5CCCCC5)COC(=O)NC6CCCCC6

InChI

InChI=1S/C33H39N3O4/c1-22-28(20-39-32(37)34-23-12-4-2-5-13-23)29(21-40-33(38)35-24-14-6-3-7-15-24)31-27-18-9-8-16-25(27)26-17-10-11-19-30(26)36(22)31/h8-11,16-19,23-24H,2-7,12-15,20-21H2,1H3,(H,34,37)(H,35,38)