methyl (3R)-5-cyano-3-[[(4R)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]pentanoate

Systemtic Name: methyl (3R)-5-cyano-3-[[(4R)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]pentanoate Openeye Name: methyl (3R)-3-[(4R)-4-benzyl-2-oxo-oxazolidine-3-carbonyl]-5-cyano-pentanoate CAS Name: (3R)-5-cyano-3-[oxo-[(4R)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]methyl]pentanoic acid methyl ester IUPAC Name: methyl (3R)-3-[(4R)-4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl]-5-cyanopentanoate Traditional Name: (3R)-3-[(4R)-4-benzyl-2-keto-oxazolidine-3-carbonyl]-5-cyano-valeric acid methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CCC#N)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@@H](CCC#N)C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5/c1-24-16(21)11-14(8-5-9-19)17(22)20-15(12-25-18(20)23)10-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8,10-12H2,1H3/t14-,15-/m1/s1