(phenylmethyl) (2S)-2-[[(4S,5R)-3-ethanoyl-5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl]carbonylamino]-2-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(4S,5R)-3-ethanoyl-5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl]carbonylamino]-2-methyl-pentanoate Openeye Name: benzyl (2S)-2-[[(4S,5R)-3-acetyl-5-methyl-2-oxo-oxazolidine-4-carbonyl]amino]-2-methyl-pentanoate CAS Name: (2S)-2-[[[(4S,5R)-3-acetyl-5-methyl-2-oxo-4-oxazolidinyl]-oxomethyl]amino]-2-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(4S,5R)-3-acetyl-5-methyl-2-oxo-1,3-oxazolidine-4-carbonyl]amino]-2-methylpentanoate Traditional Name: (2S)-2-[[(4S,5R)-3-acetyl-2-keto-5-methyl-oxazolidine-4-carbonyl]amino]-2-methyl-valeric acid benzyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)OCC1=CC=CC=C1)NC(=O)C2C(OC(=O)N2C(=O)C)C

Isomeric SMILES

CCC[C@@](C)(C(=O)OCC1=CC=CC=C1)NC(=O)[C@@H]2[C@H](OC(=O)N2C(=O)C)C

InChI

InChI=1S/C20H26N2O6/c1-5-11-20(4,18(25)27-12-15-9-7-6-8-10-15)21-17(24)16-13(2)28-19(26)22(16)14(3)23/h6-10,13,16H,5,11-12H2,1-4H3,(H,21,24)/t13-,16+,20+/m1/s1