[2-(aminocarbonyloxymethyl)-2-methyl-pentyl] carbamate; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone

Systemtic Name: [2-(aminocarbonyloxymethyl)-2-methyl-pentyl] carbamate; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone Openeye Name: [2-(carbamoyloxymethyl)-2-methyl-pentyl] carbamate; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone CAS Name: carbamic acid [2-(carbamoyloxymethyl)-2-methylpentyl] ester; 1-[10-[3-(dimethylamino)propyl]-2-phenothiazinyl]ethanone IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] carbamate; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone Traditional Name: carbamic acid [2-(carbamoyloxymethyl)-2-methyl-pentyl] ester; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone Formula: C28H40N4O5S MolecularWeight: 544.706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(COC(=O)N)COC(=O)N.CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C

Isomeric SMILES

CCCC(C)(COC(=O)N)COC(=O)N.CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C

InChI

InChI=1S/C19H22N2OS.C9H18N2O4/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19;1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h4-5,7-10,13H,6,11-12H2,1-3H3;3-6H2,1-2H3,(H2,10,12)(H2,11,13)