N-cyclopropyl-4-[5-[[4-[(2Z,4R)-2-methoxyimino-4-phenyl-1,3-oxazolidin-3-yl]piperidin-1-yl]methyl]-6-methyl-pyridin-2-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-[5-[[4-[(2Z,4R)-2-methoxyimino-4-phenyl-1,3-oxazolidin-3-yl]piperidin-1-yl]methyl]-6-methyl-pyridin-2-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-[[5-[[4-[(2Z,4R)-2-methoxyimino-4-phenyl-oxazolidin-3-yl]-1-piperidyl]methyl]-6-methyl-2-pyridyl]oxy]benzamide CAS Name: N-cyclopropyl-4-[[5-[[4-[(2Z,4R)-2-methoxyimino-4-phenyl-3-oxazolidinyl]-1-piperidinyl]methyl]-6-methyl-2-pyridinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-[5-[[4-[(2Z,4R)-2-methoxyimino-4-phenyl-1,3-oxazolidin-3-yl]piperidin-1-yl]methyl]-6-methylpyridin-2-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-[[6-methyl-5-[[4-[(2Z,4R)-2-methyloximino-4-phenyl-oxazolidin-3-yl]piperidino]methyl]-2-pyridyl]oxy]benzamide Formula: C32H37N5O4 MolecularWeight: 555.66728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OC2=CC=C(C=C2)C(=O)NC3CC3)CN4CCC(CC4)N5C(COC5=NOC)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=N1)OC2=CC=C(C=C2)C(=O)NC3CC3)CN4CCC(CC4)N\5[C@@H](CO/C5=N\OC)C6=CC=CC=C6

InChI

InChI=1S/C32H37N5O4/c1-22-25(10-15-30(33-22)41-28-13-8-24(9-14-28)31(38)34-26-11-12-26)20-36-18-16-27(17-19-36)37-29(21-40-32(37)35-39-2)23-6-4-3-5-7-23/h3-10,13-15,26-27,29H,11-12,16-21H2,1-2H3,(H,34,38)/b35-32-/t29-/m0/s1