(2R,3S)-3-(4-methoxyphenyl)-N-oxidanyl-4-oxidanylidene-2-(phenylmethoxymethyl)-4-piperidin-1-yl-butanamide

Systemtic Name: (2R,3S)-3-(4-methoxyphenyl)-N-oxidanyl-4-oxidanylidene-2-(phenylmethoxymethyl)-4-piperidin-1-yl-butanamide Openeye Name: (2R,3S)-2-(benzyloxymethyl)-3-(4-methoxyphenyl)-4-oxo-4-(1-piperidyl)butanehydroxamic acid CAS Name: (2R,3S)-N-hydroxy-3-(4-methoxyphenyl)-4-oxo-2-(phenylmethoxymethyl)-4-(1-piperidinyl)butanamide IUPAC Name: (2R,3S)-N-hydroxy-3-(4-methoxyphenyl)-4-oxo-2-(phenylmethoxymethyl)-4-piperidin-1-ylbutanamide Traditional Name: (2R,3S)-2-(benzoxymethyl)-4-keto-3-(4-methoxyphenyl)-4-piperidino-butanehydroxamic acid Formula: C24H30N2O5 MolecularWeight: 426.5054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(COCC2=CC=CC=C2)C(=O)NO)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H](COCC2=CC=CC=C2)C(=O)NO)C(=O)N3CCCCC3

InChI

InChI=1S/C24H30N2O5/c1-30-20-12-10-19(11-13-20)22(24(28)26-14-6-3-7-15-26)21(23(27)25-29)17-31-16-18-8-4-2-5-9-18/h2,4-5,8-13,21-22,29H,3,6-7,14-17H2,1H3,(H,25,27)/t21-,22+/m0/s1