2-[ethanoyl-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)amino]-4-oxidanyl-pentanoic acid

Systemtic Name: 2-[ethanoyl-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)amino]-4-oxidanyl-pentanoic acid Openeye Name: 2-[acetyl-(1-oxo-3,4-dihydroisoquinolin-2-yl)amino]-4-hydroxy-pentanoic acid CAS Name: 2-[acetyl-(1-oxo-3,4-dihydroisoquinolin-2-yl)amino]-4-hydroxypentanoic acid IUPAC Name: 2-[acetyl-(1-oxo-3,4-dihydroisoquinolin-2-yl)amino]-4-hydroxypentanoic acid Traditional Name: 2-[acetyl-(1-keto-3,4-dihydroisoquinolin-2-yl)amino]-4-hydroxy-valeric acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(=O)O)N(C(=O)C)N1CCC2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(CC(C(=O)O)N(C(=O)C)N1CCC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C16H20N2O5/c1-10(19)9-14(16(22)23)18(11(2)20)17-8-7-12-5-3-4-6-13(12)15(17)21/h3-6,10,14,19H,7-9H2,1-2H3,(H,22,23)