(3S,4R)-1,1-bis(oxidanylidene)-4-(4-propan-2-yloxyphenyl)sulfonyl-N-prop-2-enyl-thiolan-3-amine

Systemtic Name: (3S,4R)-1,1-bis(oxidanylidene)-4-(4-propan-2-yloxyphenyl)sulfonyl-N-prop-2-enyl-thiolan-3-amine Openeye Name: (3S,4R)-N-allyl-4-(4-isopropoxyphenyl)sulfonyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S,4R)-1,1-dioxo-4-(4-propan-2-yloxyphenyl)sulfonyl-N-prop-2-enyl-3-thiolanamine IUPAC Name: (3S,4R)-1,1-dioxo-4-(4-propan-2-yloxyphenyl)sulfonyl-N-prop-2-enylthiolan-3-amine Traditional Name: allyl-[(3S,4R)-4-(4-isopropoxyphenyl)sulfonyl-1,1-diketo-thiolan-3-yl]amine Formula: C16H23NO5S2 MolecularWeight: 373.48752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2NCC=C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2NCC=C

InChI

InChI=1S/C16H23NO5S2/c1-4-9-17-15-10-23(18,19)11-16(15)24(20,21)14-7-5-13(6-8-14)22-12(2)3/h4-8,12,15-17H,1,9-11H2,2-3H3/t15-,16-/m0/s1