(2R,3S)-N-methoxy-N-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]-2-prop-2-enyl-pent-4-enamide

Systemtic Name: (2R,3S)-N-methoxy-N-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]-2-prop-2-enyl-pent-4-enamide Openeye Name: (2R,3S)-2-allyl-N-methoxy-N-methyl-3-[[(S)-p-tolylsulfinyl]amino]pent-4-enamide CAS Name: (2R,3S)-N-methoxy-N-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]-2-prop-2-enyl-4-pentenamide IUPAC Name: (2R,3S)-N-methoxy-N-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]-2-prop-2-enylpent-4-enamide Traditional Name: (2R,3S)-2-allyl-N-methoxy-N-methyl-3-[[(S)-p-tolylsulfinyl]amino]pent-4-enamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C=C)C(CC=C)C(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@H](C=C)[C@@H](CC=C)C(=O)N(C)OC

InChI

InChI=1S/C17H24N2O3S/c1-6-8-15(17(20)19(4)22-5)16(7-2)18-23(21)14-11-9-13(3)10-12-14/h6-7,9-12,15-16,18H,1-2,8H2,3-5H3/t15-,16+,23+/m1/s1