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

Systemtic Name: 1-[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-hydroxy-propanoyl]amino]-3-methyl-pentanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[2-[(2-amino-3-hydroxy-1-oxobutyl)amino]-3-hydroxy-1-oxopropyl]amino]-3-methyl-1-oxopentyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-hydroxy-propanoyl]amino]-3-methyl-pentanoyl]proline Formula: C18H32N4O7 MolecularWeight: 416.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O7/c1-4-9(2)14(17(27)22-7-5-6-12(22)18(28)29)21-15(25)11(8-23)20-16(26)13(19)10(3)24/h9-14,23-24H,4-8,19H2,1-3H3,(H,20,26)(H,21,25)(H,28,29)