[5-azanyl-1,6-dimethyl-2-(methylcarbamoyloxymethyl)-4,7-bis(oxidanylidene)indol-3-yl]methyl N-methylcarbamate

Systemtic Name: [5-azanyl-1,6-dimethyl-2-(methylcarbamoyloxymethyl)-4,7-bis(oxidanylidene)indol-3-yl]methyl N-methylcarbamate Openeye Name: [5-amino-1,6-dimethyl-2-(methylcarbamoyloxymethyl)-4,7-dioxo-indol-3-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [5-amino-1,6-dimethyl-2-(methylcarbamoyloxymethyl)-4,7-dioxo-3-indolyl]methyl ester IUPAC Name: [5-amino-1,6-dimethyl-2-(methylcarbamoyloxymethyl)-4,7-dioxoindol-3-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [5-amino-4,7-diketo-1,6-dimethyl-2-(methylcarbamoyloxymethyl)indol-3-yl]methyl ester Formula: C16H20N4O6 MolecularWeight: 364.3532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N(C(=C2COC(=O)NC)COC(=O)NC)C)N

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N(C(=C2COC(=O)NC)COC(=O)NC)C)N

InChI

InChI=1S/C16H20N4O6/c1-7-11(17)14(22)10-8(5-25-15(23)18-2)9(6-26-16(24)19-3)20(4)12(10)13(7)21/h5-6,17H2,1-4H3,(H,18,23)(H,19,24)