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

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

Systemtic Name:N-[1-(2-aminocarbonylpyrrolidin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-6-oxidanylidene-3-phenyl-piperidine-2-carboxamide
Openeye Name:N-[1-(2-carbamoylpyrrolidine-1-carbonyl)-3-methyl-butyl]-6-oxo-3-phenyl-piperidine-2-carboxamide
CAS Name:N-[1-(2-carbamoyl-1-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]-6-oxo-3-phenyl-2-piperidinecarboxamide
IUPAC Name:N-[1-(2-carbamoylpyrrolidin-1-yl)-4-methyl-1-oxopentan-2-yl]-6-oxo-3-phenylpiperidine-2-carboxamide
Traditional Name:N-[1-(2-carbamoylpyrrolidine-1-carbonyl)-3-methyl-butyl]-6-keto-3-phenyl-pipecolinamide
Formula: C23H32N4O4
MolecularWeight: 428.52458
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C(=O)N)NC(=O)C2C(CCC(=O)N2)C3=CC=CC=C3


Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1C(=O)N)NC(=O)C2C(CCC(=O)N2)C3=CC=CC=C3


InChI

InChI=1S/C23H32N4O4/c1-14(2)13-17(23(31)27-12-6-9-18(27)21(24)29)25-22(30)20-16(10-11-19(28)26-20)15-7-4-3-5-8-15/h3-5,7-8,14,16-18,20H,6,9-13H2,1-2H3,(H2,24,29)(H,25,30)(H,26,28)


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