3-chloranyl-5-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-5-ethyl-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: 5-chloro-3-ethyl-2-hydroxy-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]-6-methoxy-benzamide CAS Name: 5-chloro-3-ethyl-2-hydroxy-N-[[(2S)-1-(2-hydroxyethyl)-2-pyrrolidinyl]methyl]-6-methoxybenzamide IUPAC Name: 5-chloro-3-ethyl-2-hydroxy-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]-6-methoxybenzamide Traditional Name: 5-chloro-3-ethyl-2-hydroxy-N-[[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]-6-methoxy-benzamide Formula: C17H25ClN2O4 MolecularWeight: 356.8444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CCO)OC)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1O)C(=O)NC[C@@H]2CCCN2CCO)OC)Cl

InChI

InChI=1S/C17H25ClN2O4/c1-3-11-9-13(18)16(24-2)14(15(11)22)17(23)19-10-12-5-4-6-20(12)7-8-21/h9,12,21-22H,3-8,10H2,1-2H3,(H,19,23)/t12-/m0/s1