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1-[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid

1-[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name:1-[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid
Openeye Name:1-[2-[[2-[(2-amino-3-hydroxy-propanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid
CAS Name:1-[2-[[2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-4-methyl-1-oxopentyl]amino]-3-methyl-1-oxobutyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid
Traditional Name:1-[2-[[2-[(2-amino-3-hydroxy-propanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]proline
Formula: C19H34N4O6
MolecularWeight: 414.49646
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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