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

Systemtic Name: 2-oxidanylidene-1-(2-phenoxyethanoylamino)-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-4-carboxylic acid Openeye Name: 2-oxo-1-[(2-phenoxyacetyl)amino]-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-4-carboxylic acid CAS Name: 2-oxo-1-[(1-oxo-2-phenoxyethyl)amino]-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-4-carboxylic acid IUPAC Name: 2-oxo-1-[(2-phenoxyacetyl)amino]-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-4-carboxylic acid Traditional Name: 2-keto-1-[(2-phenoxyacetyl)amino]-1,4,5,9b-tetrahydroazet[2,1-a]isoquinoline-4-carboxylic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C41)C(=O)O

Isomeric SMILES

C1C(N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C41)C(=O)O

InChI

InChI=1S/C20H18N2O5/c23-16(11-27-13-7-2-1-3-8-13)21-17-18-14-9-5-4-6-12(14)10-15(20(25)26)22(18)19(17)24/h1-9,15,17-18H,10-11H2,(H,21,23)(H,25,26)