N-(2-azanyl-4-methyl-pentanoyl)-N-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(2-azanyl-4-methyl-pentanoyl)-N-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(2-amino-4-methyl-pentanoyl)-N-(2-amino-2-oxo-ethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(2-amino-4-methyl-1-oxopentyl)-N-(2-amino-2-oxoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(2-amino-4-methylpentanoyl)-N-(2-amino-2-oxoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-(2-amino-4-methyl-pentanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC(=O)N)C(=O)C1CC2=CC=CC=C2CN1)N

Isomeric SMILES

CC(C)CC(C(=O)N(CC(=O)N)C(=O)C1CC2=CC=CC=C2CN1)N

InChI

InChI=1S/C18H26N4O3/c1-11(2)7-14(19)17(24)22(10-16(20)23)18(25)15-8-12-5-3-4-6-13(12)9-21-15/h3-6,11,14-15,21H,7-10,19H2,1-2H3,(H2,20,23)