(E,2R,3S)-2-azanyl-3-[(4-methylphenyl)sulfonylamino]-5-phenyl-pent-4-enoic acid

Systemtic Name: (E,2R,3S)-2-azanyl-3-[(4-methylphenyl)sulfonylamino]-5-phenyl-pent-4-enoic acid Openeye Name: (E,2R,3S)-2-amino-5-phenyl-3-(p-tolylsulfonylamino)pent-4-enoic acid CAS Name: (E,2R,3S)-2-amino-3-[(4-methylphenyl)sulfonylamino]-5-phenyl-4-pentenoic acid IUPAC Name: (E,2R,3S)-2-amino-3-[(4-methylphenyl)sulfonylamino]-5-phenylpent-4-enoic acid Traditional Name: (E,2R,3S)-2-amino-5-phenyl-3-(tosylamino)pent-4-enoic acid Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=CC2=CC=CC=C2)C(C(=O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](/C=C/C2=CC=CC=C2)[C@H](C(=O)O)N

InChI

InChI=1S/C18H20N2O4S/c1-13-7-10-15(11-8-13)25(23,24)20-16(17(19)18(21)22)12-9-14-5-3-2-4-6-14/h2-12,16-17,20H,19H2,1H3,(H,21,22)/b12-9+/t16-,17+/m0/s1