(phenylmethyl) (3S)-3-azido-2,2-dimethyl-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]butanoate

Systemtic Name: (phenylmethyl) (3S)-3-azido-2,2-dimethyl-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]butanoate Openeye Name: benzyl (3S)-3-azido-4-[(4S)-4-isopropyl-2-oxo-oxazolidin-3-yl]-2,2-dimethyl-4-oxo-butanoate CAS Name: (3S)-3-azido-2,2-dimethyl-4-oxo-4-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-azido-2,2-dimethyl-4-oxo-4-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]butanoate Traditional Name: (3S)-3-azido-4-[(4S)-4-isopropyl-2-keto-oxazolidin-3-yl]-4-keto-2,2-dimethyl-butyric acid benzyl ester Formula: C19H24N4O5 MolecularWeight: 388.41766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C(C)(C)C(=O)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)[C@H](C(C)(C)C(=O)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C19H24N4O5/c1-12(2)14-11-28-18(26)23(14)16(24)15(21-22-20)19(3,4)17(25)27-10-13-8-6-5-7-9-13/h5-9,12,14-15H,10-11H2,1-4H3/t14-,15-/m1/s1