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

Systemtic Name: 2-azanyl-N-[1-[(6-azanyl-1-oxidanylidene-hexan-2-yl)-ethanoyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide Openeye Name: N-[1-[acetyl-(5-amino-1-formyl-pentyl)carbamoyl]-3-methyl-butyl]-2-amino-4-methyl-pentanamide CAS Name: N-[1-[acetyl-(6-amino-1-oxohexan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-amino-4-methylpentanamide IUPAC Name: N-[1-[acetyl-(6-amino-1-oxohexan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-amino-4-methylpentanamide Traditional Name: N-[1-[acetyl-(5-amino-1-formyl-pentyl)carbamoyl]-3-methyl-butyl]-2-amino-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)N(C(CCCCN)C=O)C(=O)C)N

Isomeric SMILES

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

InChI

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