2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoic acid

Systemtic Name: 2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoic acid Openeye Name: 2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-3-hydroxy-propanoyl]amino]-3-methyl-pentanoic acid CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxopentyl)amino]-3-hydroxy-1-oxopropyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]-3-methylpentanoic acid Traditional Name: 2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-3-hydroxy-propanoyl]amino]-3-methyl-valeric acid Formula: C15H29N3O5 MolecularWeight: 331.40786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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