2-[2-[[1-(2-azanyl-3-methyl-pentanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-methyl-pentanoic acid

Systemtic Name: 2-[2-[[1-(2-azanyl-3-methyl-pentanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-methyl-pentanoic acid Openeye Name: 2-[[2-[[1-(2-amino-3-methyl-pentanoyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methyl-pentanoic acid CAS Name: 2-[[2-[[[1-(2-amino-3-methyl-1-oxopentyl)-2-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[[2-[[1-(2-amino-3-methylpentanoyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylpentanoic acid Traditional Name: 2-[[2-[[1-(2-amino-3-methyl-pentanoyl)prolyl]amino]acetyl]amino]-3-methyl-valeric acid Formula: C19H34N4O5 MolecularWeight: 398.49706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N4O5/c1-5-11(3)15(20)18(26)23-9-7-8-13(23)17(25)21-10-14(24)22-16(19(27)28)12(4)6-2/h11-13,15-16H,5-10,20H2,1-4H3,(H,21,25)(H,22,24)(H,27,28)