methyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanoyl]amino]ethanoate Openeye Name: methyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanoyl]amino]acetate CAS Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,4-dioxobutyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanoyl]amino]acetate Traditional Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butanoyl]amino]acetic acid methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

COC(=O)CNC(=O)CCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H20N2O4/c1-22-16(21)10-17-14(19)6-7-15(20)18-9-8-12-4-2-3-5-13(12)11-18/h2-5H,6-11H2,1H3,(H,17,19)