methyl (2R)-2-[[(3S)-5-(4-aminocarbonylpiperidin-1-yl)-3-methyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[[(3S)-5-(4-aminocarbonylpiperidin-1-yl)-3-methyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[(3S)-5-(4-carbamoyl-1-piperidyl)-3-methyl-5-oxo-pentanoyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[(3S)-5-(4-carbamoyl-1-piperidinyl)-3-methyl-1,5-dioxopentyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(3S)-5-(4-carbamoylpiperidin-1-yl)-3-methyl-5-oxopentanoyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[(3S)-5-(4-carbamoylpiperidino)-5-keto-3-methyl-pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C19H33N3O5 MolecularWeight: 383.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)CC(C)CC(=O)N1CCC(CC1)C(=O)N

Isomeric SMILES

C[C@@H](CC(=O)N[C@H](CC(C)C)C(=O)OC)CC(=O)N1CCC(CC1)C(=O)N

InChI

InChI=1S/C19H33N3O5/c1-12(2)9-15(19(26)27-4)21-16(23)10-13(3)11-17(24)22-7-5-14(6-8-22)18(20)25/h12-15H,5-11H2,1-4H3,(H2,20,25)(H,21,23)/t13-,15+/m0/s1