[(E,2S)-1-oxidanylidene-1-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]pent-3-en-2-yl] (phenylmethyl) carbonate

Systemtic Name: [(E,2S)-1-oxidanylidene-1-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]pent-3-en-2-yl] (phenylmethyl) carbonate Openeye Name: benzyl [(E,1S)-1-[(4S)-4-isopropyl-2-oxo-oxazolidine-3-carbonyl]but-2-enyl] carbonate CAS Name: carbonic acid [(E,2S)-1-oxo-1-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]pent-3-en-2-yl] (phenylmethyl) ester IUPAC Name: benzyl [(E,2S)-1-oxo-1-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]pent-3-en-2-yl] carbonate Traditional Name: carbonic acid benzyl [(E,1S)-1-[(4S)-4-isopropyl-2-keto-oxazolidine-3-carbonyl]but-2-enyl] ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(=O)N1C(COC1=O)C(C)C)OC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C/[C@@H](C(=O)N1[C@H](COC1=O)C(C)C)OC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO6/c1-4-8-16(17(21)20-15(13(2)3)12-24-18(20)22)26-19(23)25-11-14-9-6-5-7-10-14/h4-10,13,15-16H,11-12H2,1-3H3/b8-4+/t15-,16+/m1/s1