2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[2-[(2-amino-3-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-hydroxy-propionic acid Formula: C15H29N3O5 MolecularWeight: 331.40786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29N3O5/c1-5-9(4)12(16)14(21)17-10(6-8(2)3)13(20)18-11(7-19)15(22)23/h8-12,19H,5-7,16H2,1-4H3,(H,17,21)(H,18,20)(H,22,23)