[4,5,8-tris(aminocarbonyloxymethyl)acridin-1-yl]methyl carbamate

Systemtic Name: [4,5,8-tris(aminocarbonyloxymethyl)acridin-1-yl]methyl carbamate Openeye Name: [4,5,8-tris(carbamoyloxymethyl)acridin-1-yl]methyl carbamate CAS Name: carbamic acid [4,5,8-tris(carbamoyloxymethyl)-1-acridinyl]methyl ester IUPAC Name: [4,5,8-tris(carbamoyloxymethyl)acridin-1-yl]methyl carbamate Traditional Name: carbamic acid [4,5,8-tris(carbamoyloxymethyl)acridin-1-yl]methyl ester Formula: C21H21N5O8 MolecularWeight: 471.42014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1COC(=O)N)C=C3C(=CC=C(C3=N2)COC(=O)N)COC(=O)N)COC(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1COC(=O)N)C=C3C(=CC=C(C3=N2)COC(=O)N)COC(=O)N)COC(=O)N

InChI

InChI=1S/C21H21N5O8/c22-18(27)31-6-10-1-3-12(8-33-20(24)29)16-14(10)5-15-11(7-32-19(23)28)2-4-13(17(15)26-16)9-34-21(25)30/h1-5H,6-9H2,(H2,22,27)(H2,23,28)(H2,24,29)(H2,25,30)