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

Systemtic Name: 4-azanyl-5-[[6-azanyl-1-oxidanylidene-1-[2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)carbamoyl]pyrrolidin-1-yl]hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[5-amino-1-[2-[(2-hydroxy-1-methyl-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carbonyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-amino-1-[2-[[(1-hydroxy-1-oxopropan-2-yl)amino]-oxomethyl]-1-pyrrolidinyl]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-amino-1-[2-[(1-hydroxy-1-oxopropan-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[5-amino-1-[2-[(2-hydroxy-2-keto-1-methyl-ethyl)carbamoyl]pyrrolidine-1-carbonyl]pentyl]amino]-5-keto-valeric acid Formula: C19H33N5O7 MolecularWeight: 443.49462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N5O7/c1-11(19(30)31)22-17(28)14-6-4-10-24(14)18(29)13(5-2-3-9-20)23-16(27)12(21)7-8-15(25)26/h11-14H,2-10,20-21H2,1H3,(H,22,28)(H,23,27)(H,25,26)(H,30,31)