5-azanyl-7-methyl-N-(3-methyl-1-oxidanylidene-pentan-2-yl)-4-oxidanyl-2-propan-2-yl-octanamide

Systemtic Name: 5-azanyl-7-methyl-N-(3-methyl-1-oxidanylidene-pentan-2-yl)-4-oxidanyl-2-propan-2-yl-octanamide Openeye Name: 5-amino-N-(1-formyl-2-methyl-butyl)-4-hydroxy-2-isopropyl-7-methyl-octanamide CAS Name: 5-amino-4-hydroxy-7-methyl-N-(3-methyl-1-oxopentan-2-yl)-2-propan-2-yloctanamide IUPAC Name: 5-amino-4-hydroxy-7-methyl-N-(3-methyl-1-oxopentan-2-yl)-2-propan-2-yloctanamide Traditional Name: 5-amino-N-(1-formyl-2-methyl-butyl)-4-hydroxy-2-isopropyl-7-methyl-caprylamide Formula: C18H36N2O3 MolecularWeight: 328.49004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=O)NC(=O)C(CC(C(CC(C)C)N)O)C(C)C

Isomeric SMILES

CCC(C)C(C=O)NC(=O)C(CC(C(CC(C)C)N)O)C(C)C

InChI

InChI=1S/C18H36N2O3/c1-7-13(6)16(10-21)20-18(23)14(12(4)5)9-17(22)15(19)8-11(2)3/h10-17,22H,7-9,19H2,1-6H3,(H,20,23)