(2S)-1-[[(4S,5R)-3-ethanoyl-5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl]carbonyl]-N-octyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[[(4S,5R)-3-ethanoyl-5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl]carbonyl]-N-octyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(4S,5R)-3-acetyl-5-methyl-2-oxo-oxazolidine-4-carbonyl]-N-octyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[[(4S,5R)-3-acetyl-5-methyl-2-oxo-4-oxazolidinyl]-oxomethyl]-N-octyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(4S,5R)-3-acetyl-5-methyl-2-oxo-1,3-oxazolidine-4-carbonyl]-N-octylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(4S,5R)-3-acetyl-2-keto-5-methyl-oxazolidine-4-carbonyl]-N-octyl-pyrrolidine-2-carboxamide Formula: C20H33N3O5 MolecularWeight: 395.49312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1CCCN1C(=O)C2C(OC(=O)N2C(=O)C)C

Isomeric SMILES

CCCCCCCCNC(=O)[C@@H]1CCCN1C(=O)[C@@H]2[C@H](OC(=O)N2C(=O)C)C

InChI

InChI=1S/C20H33N3O5/c1-4-5-6-7-8-9-12-21-18(25)16-11-10-13-22(16)19(26)17-14(2)28-20(27)23(17)15(3)24/h14,16-17H,4-13H2,1-3H3,(H,21,25)/t14-,16+,17+/m1/s1