2-[[1-[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[[1-[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonyl-methyl-amino]ethanoic acid Openeye Name: 2-[[1-[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-methyl-butanoyl]pyrrolidine-2-carbonyl]-methyl-amino]acetic acid CAS Name: 2-[[[1-[2-[(2-amino-3-hydroxy-1-oxobutyl)amino]-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[[1-[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-methylamino]acetic acid Traditional Name: 2-[[1-[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-methyl-butanoyl]prolyl]-methyl-amino]acetic acid Formula: C17H30N4O6 MolecularWeight: 386.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)N(C)CC(=O)O)NC(=O)C(C(C)O)N

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)N(C)CC(=O)O)NC(=O)C(C(C)O)N

InChI

InChI=1S/C17H30N4O6/c1-9(2)14(19-15(25)13(18)10(3)22)17(27)21-7-5-6-11(21)16(26)20(4)8-12(23)24/h9-11,13-14,22H,5-8,18H2,1-4H3,(H,19,25)(H,23,24)