ethyl (2S,3S)-2-[(4-methoxyphenyl)amino]-4-methyl-3-[(E)-phenylmethoxyiminomethyl]pentanoate

Systemtic Name: ethyl (2S,3S)-2-[(4-methoxyphenyl)amino]-4-methyl-3-[(E)-phenylmethoxyiminomethyl]pentanoate Openeye Name: ethyl (2S,3S)-3-[(E)-benzyloxyiminomethyl]-2-(4-methoxyanilino)-4-methyl-pentanoate CAS Name: (2S,3S)-2-(4-methoxyanilino)-4-methyl-3-[(E)-phenylmethoxyiminomethyl]pentanoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-2-(4-methoxyanilino)-4-methyl-3-[(E)-phenylmethoxyiminomethyl]pentanoate Traditional Name: (2S,3S)-3-[(E)-benzyloximinomethyl]-4-methyl-2-(p-anisidino)valeric acid ethyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C=NOCC1=CC=CC=C1)C(C)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](/C=N/OCC1=CC=CC=C1)C(C)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-5-28-23(26)22(25-19-11-13-20(27-4)14-12-19)21(17(2)3)15-24-29-16-18-9-7-6-8-10-18/h6-15,17,21-22,25H,5,16H2,1-4H3/b24-15+/t21-,22-/m0/s1