2-[[2-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanamide

Systemtic Name: 2-[[2-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanamide Openeye Name: 2-[[2-[2-[(2-amino-3-hydroxy-propanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanamide CAS Name: 2-[[2-[[2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]-4-methylpentanamide IUPAC Name: 2-[[2-[2-[(2-amino-3-hydroxypropanoyl)amino]propanoylamino]-4-methylpentanoyl]amino]-4-methylpentanamide Traditional Name: 2-[[2-[2-[(2-amino-3-hydroxy-propanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-valeramide Formula: C18H35N5O5 MolecularWeight: 401.501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35N5O5/c1-9(2)6-13(15(20)25)22-18(28)14(7-10(3)4)23-16(26)11(5)21-17(27)12(19)8-24/h9-14,24H,6-8,19H2,1-5H3,(H2,20,25)(H,21,27)(H,22,28)(H,23,26)