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1-[6-azanyl-2-[[2-(2-azanylethanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid

1-[6-azanyl-2-[[2-(2-azanylethanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name:1-[6-azanyl-2-[[2-(2-azanylethanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
Openeye Name:1-[6-amino-2-[[2-[(2-aminoacetyl)amino]-5-hydroxy-5-oxo-pentanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
CAS Name:1-[6-amino-2-[[2-[(2-amino-1-oxoethyl)amino]-5-hydroxy-1,5-dioxopentyl]amino]-1-oxohexyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[6-amino-2-[[2-[(2-aminoacetyl)amino]-5-hydroxy-5-oxopentanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
Traditional Name:1-[6-amino-2-[[2-(glycylamino)-5-hydroxy-5-keto-pentanoyl]amino]hexanoyl]proline
Formula: C18H31N5O7
MolecularWeight: 429.46804
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCCN)NC(=O)C(CCC(=O)O)NC(=O)CN)C(=O)O


Isomeric SMILES

C1CC(N(C1)C(=O)C(CCCCN)NC(=O)C(CCC(=O)O)NC(=O)CN)C(=O)O


InChI

InChI=1S/C18H31N5O7/c19-8-2-1-4-12(17(28)23-9-3-5-13(23)18(29)30)22-16(27)11(6-7-15(25)26)21-14(24)10-20/h11-13H,1-10,19-20H2,(H,21,24)(H,22,27)(H,25,26)(H,29,30)


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