4-azanyl-N-(2-azanyl-3-methyl-pentanoyl)-6-methyl-3-oxidanyl-N-(pyridin-2-ylmethyl)heptanamide

Systemtic Name: 4-azanyl-N-(2-azanyl-3-methyl-pentanoyl)-6-methyl-3-oxidanyl-N-(pyridin-2-ylmethyl)heptanamide Openeye Name: 4-amino-N-(2-amino-3-methyl-pentanoyl)-3-hydroxy-6-methyl-N-(2-pyridylmethyl)heptanamide CAS Name: 4-amino-N-(2-amino-3-methyl-1-oxopentyl)-3-hydroxy-6-methyl-N-(2-pyridinylmethyl)heptanamide IUPAC Name: 4-amino-N-(2-amino-3-methylpentanoyl)-3-hydroxy-6-methyl-N-(pyridin-2-ylmethyl)heptanamide Traditional Name: 4-amino-N-(2-amino-3-methyl-pentanoyl)-3-hydroxy-6-methyl-N-(2-pyridylmethyl)enanthamide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC1=CC=CC=N1)C(=O)CC(C(CC(C)C)N)O)N

Isomeric SMILES

CCC(C)C(C(=O)N(CC1=CC=CC=N1)C(=O)CC(C(CC(C)C)N)O)N

InChI

InChI=1S/C20H34N4O3/c1-5-14(4)19(22)20(27)24(12-15-8-6-7-9-23-15)18(26)11-17(25)16(21)10-13(2)3/h6-9,13-14,16-17,19,25H,5,10-12,21-22H2,1-4H3