4-azanyl-5-[[6-azanyl-1-[2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[6-azanyl-1-[2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[5-amino-1-[2-(carboxymethylcarbamoyl)pyrrolidine-1-carbonyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-amino-1-[2-[(carboxymethylamino)-oxomethyl]-1-pyrrolidinyl]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-amino-1-[2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[5-amino-1-[2-(carboxymethylcarbamoyl)pyrrolidine-1-carbonyl]pentyl]amino]-5-keto-valeric acid 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)N)C(=O)NCC(=O)O

Isomeric SMILES

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

InChI

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