2-[1-[1-[2,6-bis(azanyl)hexanoyl]pyrrolidin-2-yl]carbonyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-3-methyl-butanal

Systemtic Name: 2-[1-[1-[2,6-bis(azanyl)hexanoyl]pyrrolidin-2-yl]carbonyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-3-methyl-butanal Openeye Name: 2-[1-[1-(2,6-diaminohexanoyl)pyrrolidine-2-carbonyl]-2,5-dioxo-pyrrolidin-1-ium-1-yl]-3-methyl-butanal CAS Name: 2-[1-[[1-(2,6-diamino-1-oxohexyl)-2-pyrrolidinyl]-oxomethyl]-2,5-dioxo-1-pyrrolidin-1-iumyl]-3-methylbutanal IUPAC Name: 2-[1-[1-(2,6-diaminohexanoyl)pyrrolidine-2-carbonyl]-2,5-dioxopyrrolidin-1-ium-1-yl]-3-methylbutanal Traditional Name: 2-[1-[1-(2,6-diaminohexanoyl)prolyl]-2,5-diketo-pyrrolidin-1-ium-1-yl]-3-methyl-butyraldehyde Formula: C20H33N4O5+ MolecularWeight: 409.49982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)[N+]1(C(=O)CCC1=O)C(=O)C2CCCN2C(=O)C(CCCCN)N

Isomeric SMILES

CC(C)C(C=O)[N+]1(C(=O)CCC1=O)C(=O)C2CCCN2C(=O)C(CCCCN)N

InChI

InChI=1S/C20H33N4O5/c1-13(2)16(12-25)24(17(26)8-9-18(24)27)20(29)15-7-5-11-23(15)19(28)14(22)6-3-4-10-21/h12-16H,3-11,21-22H2,1-2H3/q+1