2-acetamido-N-[1-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-acetamido-N-[1-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide Openeye Name: 2-acetamido-N-[1-[(5-amino-1-formyl-pentyl)carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide CAS Name: 2-acetamido-N-[1-[(6-amino-1-oxohexan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide IUPAC Name: 2-acetamido-N-[1-[(6-amino-1-oxohexan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide Traditional Name: 2-acetamido-N-[1-[(5-amino-1-formyl-pentyl)carbamoyl]-3-methyl-butyl]-4-methyl-valeramide Formula: C20H38N4O4 MolecularWeight: 398.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C=O)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C=O)NC(=O)C

InChI

InChI=1S/C20H38N4O4/c1-13(2)10-17(22-15(5)26)20(28)24-18(11-14(3)4)19(27)23-16(12-25)8-6-7-9-21/h12-14,16-18H,6-11,21H2,1-5H3,(H,22,26)(H,23,27)(H,24,28)