2-acetamido-N-[1-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-acetamido-N-[1-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide Openeye Name: 2-acetamido-N-[1-[(5-amino-1-formyl-pentyl)carbamoyl]-2-methyl-propyl]-4-methyl-pentanamide CAS Name: 2-acetamido-N-[1-[(6-amino-1-oxohexan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide IUPAC Name: 2-acetamido-N-[1-[(6-amino-1-oxohexan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide Traditional Name: 2-acetamido-N-[1-[(5-amino-1-formyl-pentyl)carbamoyl]-2-methyl-propyl]-4-methyl-valeramide Formula: C19H36N4O4 MolecularWeight: 384.51354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36N4O4/c1-12(2)10-16(21-14(5)25)18(26)23-17(13(3)4)19(27)22-15(11-24)8-6-7-9-20/h11-13,15-17H,6-10,20H2,1-5H3,(H,21,25)(H,22,27)(H,23,26)