ethyl (2S,3R,4S)-2-[(4-methoxyphenyl)amino]-3-methyl-4-oxidanyl-pentanoate

Systemtic Name: ethyl (2S,3R,4S)-2-[(4-methoxyphenyl)amino]-3-methyl-4-oxidanyl-pentanoate Openeye Name: ethyl (2S,3R,4S)-4-hydroxy-2-(4-methoxyanilino)-3-methyl-pentanoate CAS Name: (2S,3R,4S)-4-hydroxy-2-(4-methoxyanilino)-3-methylpentanoic acid ethyl ester IUPAC Name: ethyl (2S,3R,4S)-4-hydroxy-2-(4-methoxyanilino)-3-methylpentanoate Traditional Name: (2S,3R,4S)-4-hydroxy-3-methyl-2-(p-anisidino)valeric acid ethyl ester Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C)[C@H](C)O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23NO4/c1-5-20-15(18)14(10(2)11(3)17)16-12-6-8-13(19-4)9-7-12/h6-11,14,16-17H,5H2,1-4H3/t10-,11-,14-/m0/s1