prop-2-enyl (2S)-4-oxidanyl-2-[(4-phenoxyphenyl)sulfonyl-prop-2-ynyl-amino]butanoate

Systemtic Name: prop-2-enyl (2S)-4-oxidanyl-2-[(4-phenoxyphenyl)sulfonyl-prop-2-ynyl-amino]butanoate Openeye Name: allyl (2S)-4-hydroxy-2-[(4-phenoxyphenyl)sulfonyl-prop-2-ynyl-amino]butanoate CAS Name: (2S)-4-hydroxy-2-[(4-phenoxyphenyl)sulfonyl-prop-2-ynylamino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-4-hydroxy-2-[(4-phenoxyphenyl)sulfonyl-prop-2-ynylamino]butanoate Traditional Name: (2S)-4-hydroxy-2-[(4-phenoxyphenyl)sulfonyl-propargyl-amino]butyric acid allyl ester Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCO)N(CC#C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)[C@H](CCO)N(CC#C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C22H23NO6S/c1-3-15-23(21(14-16-24)22(25)28-17-4-2)30(26,27)20-12-10-19(11-13-20)29-18-8-6-5-7-9-18/h1,4-13,21,24H,2,14-17H2/t21-/m0/s1