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

Systemtic Name: 2-azanyl-5-[[6-azanyl-1-[2-(2-methylpropylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-5-[[5-amino-1-[2-(isobutylcarbamoyl)pyrrolidine-1-carbonyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 2-amino-5-[[6-amino-1-[2-[(2-methylpropylamino)-oxomethyl]-1-pyrrolidinyl]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 2-amino-5-[[6-amino-1-[2-(2-methylpropylcarbamoyl)pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 2-amino-5-[[5-amino-1-[2-(isobutylcarbamoyl)pyrrolidine-1-carbonyl]pentyl]amino]-5-keto-valeric acid Formula: C20H37N5O5 MolecularWeight: 427.53828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CCC(C(=O)O)N

Isomeric SMILES

CC(C)CNC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CCC(C(=O)O)N

InChI

InChI=1S/C20H37N5O5/c1-13(2)12-23-18(27)16-7-5-11-25(16)19(28)15(6-3-4-10-21)24-17(26)9-8-14(22)20(29)30/h13-16H,3-12,21-22H2,1-2H3,(H,23,27)(H,24,26)(H,29,30)