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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-10(16(22)21-18(19)24)25-17(23)15-11-6-2-4-8-13(11)20-14-9-5-3-7-12(14)15/h2,4,6,8,10H,3,5,7,9H2,1H3,(H3,19,21,22,24)/t10-/m1/s1