[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)C1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C20H23N3O4/c1-11(2)17(18(24)23-20(21)26)27-19(25)16-12-7-3-5-9-14(12)22-15-10-6-4-8-13(15)16/h3,5,7,9,11,17H,4,6,8,10H2,1-2H3,(H3,21,23,24,26)/t17-/m1/s1