[1-methyl-3-(propan-2-ylcarbamoyloxymethyl)-4,5-dihydropyrrolo[1,2-a]quinolin-2-yl]methyl N-propan-2-ylcarbamate

Systemtic Name: [1-methyl-3-(propan-2-ylcarbamoyloxymethyl)-4,5-dihydropyrrolo[1,2-a]quinolin-2-yl]methyl N-propan-2-ylcarbamate Openeye Name: [3-(isopropylcarbamoyloxymethyl)-1-methyl-4,5-dihydropyrrolo[1,2-a]quinolin-2-yl]methyl N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [1-methyl-3-[[oxo-(propan-2-ylamino)methoxy]methyl]-4,5-dihydropyrrolo[1,2-a]quinolin-2-yl]methyl ester IUPAC Name: [1-methyl-3-(propan-2-ylcarbamoyloxymethyl)-4,5-dihydropyrrolo[1,2-a]quinolin-2-yl]methyl N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [3-(isopropylcarbamoyloxymethyl)-1-methyl-4,5-dihydropyrrolo[1,2-a]quinolin-2-yl]methyl ester Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C3=CC=CC=C3CC2)COC(=O)NC(C)C)COC(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=C2N1C3=CC=CC=C3CC2)COC(=O)NC(C)C)COC(=O)NC(C)C

InChI

InChI=1S/C23H31N3O4/c1-14(2)24-22(27)29-12-18-16(5)26-20-9-7-6-8-17(20)10-11-21(26)19(18)13-30-23(28)25-15(3)4/h6-9,14-15H,10-13H2,1-5H3,(H,24,27)(H,25,28)