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

Systemtic Name: 2-[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-methyl-pentanoyl]amino]propanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-methyl-pentanoyl]amino]propanoylamino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-3-hydroxy-1-oxobutyl)amino]-3-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylpentanoyl]amino]propanoylamino]-3-hydroxypropanoic acid Traditional Name: 2-[2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-methyl-pentanoyl]amino]propanoylamino]-3-hydroxy-propionic acid Formula: C16H30N4O7 MolecularWeight: 390.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N4O7/c1-5-7(2)12(20-14(24)11(17)9(4)22)15(25)18-8(3)13(23)19-10(6-21)16(26)27/h7-12,21-22H,5-6,17H2,1-4H3,(H,18,25)(H,19,23)(H,20,24)(H,26,27)