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

Systemtic Name: 2-azanyl-N-[1-(3-methanoyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-oxidanyl-propanamide Openeye Name: 2-amino-N-[1-(3-formyl-1,2,3,4-tetrahydroisoquinoline-1-carbonyl)-2-methyl-propyl]-3-hydroxy-propanamide CAS Name: 2-amino-N-[1-(3-formyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1-oxobutan-2-yl]-3-hydroxypropanamide IUPAC Name: 2-amino-N-[1-(3-formyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1-oxobutan-2-yl]-3-hydroxypropanamide Traditional Name: 2-amino-N-[1-(3-formyl-1,2,3,4-tetrahydroisoquinoline-1-carbonyl)-2-methyl-propyl]-3-hydroxy-propionamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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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(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-10(2)15(21-18(25)14(19)9-23)17(24)16-13-6-4-3-5-11(13)7-12(8-22)20-16/h3-6,8,10,12,14-16,20,23H,7,9,19H2,1-2H3,(H,21,25)