[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C21H21N3O5/c1-12(2)19(20(27)23-21(22)28)29-17(25)11-24-15-9-5-3-7-13(15)18(26)14-8-4-6-10-16(14)24/h3-10,12,19H,11H2,1-2H3,(H3,22,23,27,28)/t19-/m1/s1