2-azanyl-N-[6-azanyl-1-[2-(2-methanoylpyrrolidin-1-yl)carbonylpyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]-3-oxidanyl-butanamide

Systemtic Name: 2-azanyl-N-[6-azanyl-1-[2-(2-methanoylpyrrolidin-1-yl)carbonylpyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]-3-oxidanyl-butanamide Openeye Name: 2-amino-N-[5-amino-1-[2-(2-formylpyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]pentyl]-3-hydroxy-butanamide CAS Name: 2-amino-N-[6-amino-1-[2-[(2-formyl-1-pyrrolidinyl)-oxomethyl]-1-pyrrolidinyl]-1-oxohexan-2-yl]-3-hydroxybutanamide IUPAC Name: 2-amino-N-[6-amino-1-[2-(2-formylpyrrolidine-1-carbonyl)pyrrolidin-1-yl]-1-oxohexan-2-yl]-3-hydroxybutanamide Traditional Name: 2-amino-N-[5-amino-1-[2-(2-formylpyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]pentyl]-3-hydroxy-butyramide Formula: C20H35N5O5 MolecularWeight: 425.5224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)N2CCCC2C=O)N)O

Isomeric SMILES

CC(C(C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)N2CCCC2C=O)N)O

InChI

InChI=1S/C20H35N5O5/c1-13(27)17(22)18(28)23-15(7-2-3-9-21)19(29)25-11-5-8-16(25)20(30)24-10-4-6-14(24)12-26/h12-17,27H,2-11,21-22H2,1H3,(H,23,28)