2-[[1-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[[1-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid Openeye Name: 2-[[1-[2-[(2-amino-3-hydroxy-propanoyl)amino]-4-methyl-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[[1-[2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-4-methyl-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[1-[2-[(2-amino-3-hydroxypropanoyl)amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[1-[2-[(2-amino-3-hydroxy-propanoyl)amino]-4-methyl-pentanoyl]prolyl]amino]-3-methyl-butyric acid Formula: C19H34N4O6 MolecularWeight: 414.49646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N4O6/c1-10(2)8-13(21-16(25)12(20)9-24)18(27)23-7-5-6-14(23)17(26)22-15(11(3)4)19(28)29/h10-15,24H,5-9,20H2,1-4H3,(H,21,25)(H,22,26)(H,28,29)