ethyl (2R)-2-[(4-methoxyphenyl)amino]oct-3-ynoate

Systemtic Name: ethyl (2R)-2-[(4-methoxyphenyl)amino]oct-3-ynoate Openeye Name: ethyl (2R)-2-(4-methoxyanilino)oct-3-ynoate CAS Name: (2R)-2-(4-methoxyanilino)-3-octynoic acid ethyl ester IUPAC Name: ethyl (2R)-2-(4-methoxyanilino)oct-3-ynoate Traditional Name: (2R)-2-(p-anisidino)oct-3-ynoic acid ethyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C(=O)OCC)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCC#C[C@H](C(=O)OCC)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H23NO3/c1-4-6-7-8-9-16(17(19)21-5-2)18-14-10-12-15(20-3)13-11-14/h10-13,16,18H,4-7H2,1-3H3/t16-/m1/s1