N-[1-(2-aminocarbonylpyrrolidin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-ethyl-6-oxidanylidene-piperidine-2-carboxamide

Systemtic Name: N-[1-(2-aminocarbonylpyrrolidin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-ethyl-6-oxidanylidene-piperidine-2-carboxamide Openeye Name: N-[1-(2-carbamoylpyrrolidine-1-carbonyl)-3-methyl-butyl]-3-ethyl-6-oxo-piperidine-2-carboxamide CAS Name: N-[1-(2-carbamoyl-1-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]-3-ethyl-6-oxo-2-piperidinecarboxamide IUPAC Name: N-[1-(2-carbamoylpyrrolidin-1-yl)-4-methyl-1-oxopentan-2-yl]-3-ethyl-6-oxopiperidine-2-carboxamide Traditional Name: N-[1-(2-carbamoylpyrrolidine-1-carbonyl)-3-methyl-butyl]-3-ethyl-6-keto-pipecolinamide Formula: C19H32N4O4 MolecularWeight: 380.48178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=O)NC1C(=O)NC(CC(C)C)C(=O)N2CCCC2C(=O)N

Isomeric SMILES

CCC1CCC(=O)NC1C(=O)NC(CC(C)C)C(=O)N2CCCC2C(=O)N

InChI

InChI=1S/C19H32N4O4/c1-4-12-7-8-15(24)22-16(12)18(26)21-13(10-11(2)3)19(27)23-9-5-6-14(23)17(20)25/h11-14,16H,4-10H2,1-3H3,(H2,20,25)(H,21,26)(H,22,24)