methyl 2-oxidanylidene-1-(2-phenoxyethanoylamino)-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-4-carboxylate

Systemtic Name: methyl 2-oxidanylidene-1-(2-phenoxyethanoylamino)-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-4-carboxylate Openeye Name: methyl 2-oxo-1-[(2-phenoxyacetyl)amino]-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-4-carboxylate CAS Name: 2-oxo-1-[(1-oxo-2-phenoxyethyl)amino]-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-4-carboxylic acid methyl ester IUPAC Name: methyl 2-oxo-1-[(2-phenoxyacetyl)amino]-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-4-carboxylate Traditional Name: 2-keto-1-[(2-phenoxyacetyl)amino]-1,4,5,9b-tetrahydroazet[2,1-a]isoquinoline-4-carboxylic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2C3N1C(=O)C3NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1CC2=CC=CC=C2C3N1C(=O)C3NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O5/c1-27-21(26)16-11-13-7-5-6-10-15(13)19-18(20(25)23(16)19)22-17(24)12-28-14-8-3-2-4-9-14/h2-10,16,18-19H,11-12H2,1H3,(H,22,24)