N-prop-2-enyl-N'-[[(2R)-3-thiophen-2-ylsulfonyl-1,3-oxazinan-2-yl]methyl]ethanediamide

Systemtic Name: N-prop-2-enyl-N'-[[(2R)-3-thiophen-2-ylsulfonyl-1,3-oxazinan-2-yl]methyl]ethanediamide Openeye Name: N-allyl-N'-[[(2R)-3-(2-thienylsulfonyl)-1,3-oxazinan-2-yl]methyl]oxamide CAS Name: N-prop-2-enyl-N'-[[(2R)-3-thiophen-2-ylsulfonyl-1,3-oxazinan-2-yl]methyl]oxamide IUPAC Name: N-prop-2-enyl-N'-[[(2R)-3-thiophen-2-ylsulfonyl-1,3-oxazinan-2-yl]methyl]oxamide Traditional Name: N-allyl-N'-[[(2R)-3-(2-thienylsulfonyl)-1,3-oxazinan-2-yl]methyl]oxamide Formula: C14H19N3O5S2 MolecularWeight: 373.44776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC1N(CCCO1)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

C=CCNC(=O)C(=O)NC[C@@H]1N(CCCO1)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C14H19N3O5S2/c1-2-6-15-13(18)14(19)16-10-11-17(7-4-8-22-11)24(20,21)12-5-3-9-23-12/h2-3,5,9,11H,1,4,6-8,10H2,(H,15,18)(H,16,19)/t11-/m1/s1