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

Systemtic Name: 2-azanyl-N-[1-[ethanoyl(1-oxidanylidenehexan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide Openeye Name: N-[1-[acetyl(1-formylpentyl)carbamoyl]-3-methyl-butyl]-2-amino-4-methyl-pentanamide CAS Name: N-[1-[acetyl(1-oxohexan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-amino-4-methylpentanamide IUPAC Name: N-[1-[acetyl(1-oxohexan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-amino-4-methylpentanamide Traditional Name: N-[1-[acetyl(1-formylpentyl)carbamoyl]-3-methyl-butyl]-2-amino-4-methyl-valeramide Formula: C20H37N3O4 MolecularWeight: 383.52548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37N3O4/c1-7-8-9-16(12-24)23(15(6)25)20(27)18(11-14(4)5)22-19(26)17(21)10-13(2)3/h12-14,16-18H,7-11,21H2,1-6H3,(H,22,26)