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

Systemtic Name: (2R,3S)-N-methoxy-N-methyl-3-[(4-methylphenyl)sulfonylamino]-2-prop-2-enyl-pent-4-enamide Openeye Name: (2R,3S)-2-allyl-N-methoxy-N-methyl-3-(p-tolylsulfonylamino)pent-4-enamide CAS Name: (2R,3S)-N-methoxy-N-methyl-3-[(4-methylphenyl)sulfonylamino]-2-prop-2-enyl-4-pentenamide IUPAC Name: (2R,3S)-N-methoxy-N-methyl-3-[(4-methylphenyl)sulfonylamino]-2-prop-2-enylpent-4-enamide Traditional Name: (2R,3S)-2-allyl-N-methoxy-N-methyl-3-(tosylamino)pent-4-enamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4S/c1-6-8-15(17(20)19(4)23-5)16(7-2)18-24(21,22)14-11-9-13(3)10-12-14/h6-7,9-12,15-16,18H,1-2,8H2,3-5H3/t15-,16+/m1/s1