[(2R)-1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [(2R)-1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [(2R)-1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)OC(C)C(=O)NC(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)O[C@H](C)C(=O)NC(=O)NC4CC4

InChI

InChI=1S/C22H25N3O4/c1-12-7-10-18-16(11-12)19(15-5-3-4-6-17(15)24-18)21(27)29-13(2)20(26)25-22(28)23-14-8-9-14/h7,10-11,13-14H,3-6,8-9H2,1-2H3,(H2,23,25,26,28)/t13-/m1/s1