2-azanyl-4-methyl-N-[4-methyl-1-oxidanylidene-1-(1-oxidanylidenehexan-2-ylamino)pentan-2-yl]pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-[4-methyl-1-oxidanylidene-1-(1-oxidanylidenehexan-2-ylamino)pentan-2-yl]pentanamide Openeye Name: 2-amino-N-[1-(1-formylpentylcarbamoyl)-3-methyl-butyl]-4-methyl-pentanamide CAS Name: 2-amino-4-methyl-N-[4-methyl-1-oxo-1-(1-oxohexan-2-ylamino)pentan-2-yl]pentanamide IUPAC Name: 2-amino-4-methyl-N-[4-methyl-1-oxo-1-(1-oxohexan-2-ylamino)pentan-2-yl]pentanamide Traditional Name: 2-amino-N-[1-(1-formylpentylcarbamoyl)-3-methyl-butyl]-4-methyl-valeramide Formula: C18H35N3O3 MolecularWeight: 341.4888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35N3O3/c1-6-7-8-14(11-22)20-18(24)16(10-13(4)5)21-17(23)15(19)9-12(2)3/h11-16H,6-10,19H2,1-5H3,(H,20,24)(H,21,23)