2-azanyl-N-[1-(3-methanoyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-oxidanyl-butanamide

Systemtic Name: 2-azanyl-N-[1-(3-methanoyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-oxidanyl-butanamide Openeye Name: 2-amino-N-[1-(3-formyl-1,2,3,4-tetrahydroisoquinoline-1-carbonyl)-2-methyl-propyl]-4-hydroxy-butanamide CAS Name: 2-amino-N-[1-(3-formyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-hydroxybutanamide IUPAC Name: 2-amino-N-[1-(3-formyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-hydroxybutanamide Traditional Name: 2-amino-N-[1-(3-formyl-1,2,3,4-tetrahydroisoquinoline-1-carbonyl)-2-methyl-propyl]-4-hydroxy-butyramide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1C2=CC=CC=C2CC(N1)C=O)NC(=O)C(CCO)N

Isomeric SMILES

CC(C)C(C(=O)C1C2=CC=CC=C2CC(N1)C=O)NC(=O)C(CCO)N

InChI

InChI=1S/C19H27N3O4/c1-11(2)16(22-19(26)15(20)7-8-23)18(25)17-14-6-4-3-5-12(14)9-13(10-24)21-17/h3-6,10-11,13,15-17,21,23H,7-9,20H2,1-2H3,(H,22,26)