methyl (Z)-7-methyl-6-oxidanyl-4-phenylazanyl-oct-3-enoate

Systemtic Name: methyl (Z)-7-methyl-6-oxidanyl-4-phenylazanyl-oct-3-enoate Openeye Name: methyl (Z)-4-anilino-6-hydroxy-7-methyl-oct-3-enoate CAS Name: (Z)-4-anilino-6-hydroxy-7-methyl-3-octenoic acid methyl ester IUPAC Name: methyl (Z)-4-anilino-6-hydroxy-7-methyloct-3-enoate Traditional Name: (Z)-4-anilino-6-hydroxy-7-methyl-oct-3-enoic acid methyl ester Formula: C16H23NO3 MolecularWeight: 277.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=CCC(=O)OC)NC1=CC=CC=C1)O

Isomeric SMILES

CC(C)C(C/C(=C/CC(=O)OC)/NC1=CC=CC=C1)O

InChI

InChI=1S/C16H23NO3/c1-12(2)15(18)11-14(9-10-16(19)20-3)17-13-7-5-4-6-8-13/h4-9,12,15,17-18H,10-11H2,1-3H3/b14-9-