(E,4S,5R)-5-(4-methoxy-3-oxidanyl-phenyl)-4-methyl-5-(phenylcarbamoyloxy)pent-2-enoic acid

Systemtic Name: (E,4S,5R)-5-(4-methoxy-3-oxidanyl-phenyl)-4-methyl-5-(phenylcarbamoyloxy)pent-2-enoic acid Openeye Name: (E,4S,5R)-5-(3-hydroxy-4-methoxy-phenyl)-4-methyl-5-(phenylcarbamoyloxy)pent-2-enoic acid CAS Name: (E,4S,5R)-5-[anilino(oxo)methoxy]-5-(3-hydroxy-4-methoxyphenyl)-4-methyl-2-pentenoic acid IUPAC Name: (E,4S,5R)-5-(3-hydroxy-4-methoxyphenyl)-4-methyl-5-(phenylcarbamoyloxy)pent-2-enoic acid Traditional Name: (E,4S,5R)-5-(3-hydroxy-4-methoxy-phenyl)-4-methyl-5-(phenylcarbamoyloxy)pent-2-enoic acid Formula: C20H21NO6 MolecularWeight: 371.38384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)O)C(C1=CC(=C(C=C1)OC)O)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C=C/C(=O)O)[C@H](C1=CC(=C(C=C1)OC)O)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H21NO6/c1-13(8-11-18(23)24)19(14-9-10-17(26-2)16(22)12-14)27-20(25)21-15-6-4-3-5-7-15/h3-13,19,22H,1-2H3,(H,21,25)(H,23,24)/b11-8+/t13-,19+/m0/s1