[1-[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylcarbamic acid

Systemtic Name: [1-[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylcarbamic acid Openeye Name: [1-[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-butanoyl]pyrrolidine-2-carbonyl]carbamic acid CAS Name: [[1-[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]carbamic acid IUPAC Name: [1-[2-[(2-amino-3-methylbutanoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]carbamic acid Traditional Name: [1-[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-butanoyl]prolyl]carbamic acid Formula: C16H28N4O5 MolecularWeight: 356.41732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O5/c1-8(2)11(17)14(22)18-12(9(3)4)15(23)20-7-5-6-10(20)13(21)19-16(24)25/h8-12H,5-7,17H2,1-4H3,(H,18,22)(H,19,21)(H,24,25)