(2R,3R)-3-oxidanyl-3-phenyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]-2-prop-2-enoxy-propan-1-one

Systemtic Name: (2R,3R)-3-oxidanyl-3-phenyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]-2-prop-2-enoxy-propan-1-one Openeye Name: (2R,3R)-2-allyloxy-1-[(4S)-4-benzyl-2-thioxo-oxazolidin-3-yl]-3-hydroxy-3-phenyl-propan-1-one CAS Name: (2R,3R)-3-hydroxy-3-phenyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-3-oxazolidinyl]-2-prop-2-enoxy-1-propanone IUPAC Name: (2R,3R)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-hydroxy-3-phenyl-2-prop-2-enoxypropan-1-one Traditional Name: (2R,3R)-2-allyloxy-1-[(4S)-4-benzyl-2-thioxo-oxazolidin-3-yl]-3-hydroxy-3-phenyl-propan-1-one Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C(C1=CC=CC=C1)O)C(=O)N2C(COC2=S)CC3=CC=CC=C3

Isomeric SMILES

C=CCO[C@H]([C@@H](C1=CC=CC=C1)O)C(=O)N2[C@H](COC2=S)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4S/c1-2-13-26-20(19(24)17-11-7-4-8-12-17)21(25)23-18(15-27-22(23)28)14-16-9-5-3-6-10-16/h2-12,18-20,24H,1,13-15H2/t18-,19+,20+/m0/s1