[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl] (4E)-4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-(2-furanylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(2-furfurylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=C2CCCC(=CC3=CC=CO3)C2=NC4=CC=CC=C41

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)OC(=O)C1=C2CCC/C(=C\C3=CC=CO3)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C23H21N3O5/c1-13(21(27)26-23(24)29)31-22(28)19-16-8-2-3-10-18(16)25-20-14(6-4-9-17(19)20)12-15-7-5-11-30-15/h2-3,5,7-8,10-13H,4,6,9H2,1H3,(H3,24,26,27,29)/b14-12+/t13-/m0/s1