3-[1-[(2S)-2-acetamido-4-methyl-pentanoyl]piperidin-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[1-[(2S)-2-acetamido-4-methyl-pentanoyl]piperidin-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-[(2S)-2-acetamido-4-methyl-pentanoyl]-4-piperidyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[(2S)-2-acetamido-4-methyl-1-oxopentyl]-4-piperidinyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[(2S)-2-acetamido-4-methylpentanoyl]piperidin-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-[(2S)-2-acetamido-4-methyl-pentanoyl]-4-piperidyl]-N-(2-methoxyethyl)propionamide Formula: C19H35N3O4 MolecularWeight: 369.4989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)CCC(=O)NCCOC)NC(=O)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC(CC1)CCC(=O)NCCOC)NC(=O)C

InChI

InChI=1S/C19H35N3O4/c1-14(2)13-17(21-15(3)23)19(25)22-10-7-16(8-11-22)5-6-18(24)20-9-12-26-4/h14,16-17H,5-13H2,1-4H3,(H,20,24)(H,21,23)/t17-/m0/s1