N-[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-hexan-2-yl]-3-methyl-6-oxidanylidene-piperidine-2-carboxamide

Systemtic Name: N-[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-hexan-2-yl]-3-methyl-6-oxidanylidene-piperidine-2-carboxamide Openeye Name: N-[1-(2-carbamoylpyrrolidine-1-carbonyl)pentyl]-3-methyl-6-oxo-piperidine-2-carboxamide CAS Name: N-[1-(2-carbamoyl-1-pyrrolidinyl)-1-oxohexan-2-yl]-3-methyl-6-oxo-2-piperidinecarboxamide IUPAC Name: N-[1-(2-carbamoylpyrrolidin-1-yl)-1-oxohexan-2-yl]-3-methyl-6-oxopiperidine-2-carboxamide Traditional Name: N-[1-(2-carbamoylpyrrolidine-1-carbonyl)pentyl]-6-keto-3-methyl-pipecolinamide Formula: C18H30N4O4 MolecularWeight: 366.4552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1CCCC1C(=O)N)NC(=O)C2C(CCC(=O)N2)C

Isomeric SMILES

CCCCC(C(=O)N1CCCC1C(=O)N)NC(=O)C2C(CCC(=O)N2)C

InChI

InChI=1S/C18H30N4O4/c1-3-4-6-12(18(26)22-10-5-7-13(22)16(19)24)20-17(25)15-11(2)8-9-14(23)21-15/h11-13,15H,3-10H2,1-2H3,(H2,19,24)(H,20,25)(H,21,23)