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

Systemtic Name: 3-chloranyl-5-ethyl-2-methoxy-6-oxidanyl-N-[[(2S)-1-(3-oxidanylpropyl)pyrrolidin-2-yl]methyl]benzamide Openeye Name: 5-chloro-3-ethyl-2-hydroxy-N-[[(2S)-1-(3-hydroxypropyl)pyrrolidin-2-yl]methyl]-6-methoxy-benzamide CAS Name: 5-chloro-3-ethyl-2-hydroxy-N-[[(2S)-1-(3-hydroxypropyl)-2-pyrrolidinyl]methyl]-6-methoxybenzamide IUPAC Name: 5-chloro-3-ethyl-2-hydroxy-N-[[(2S)-1-(3-hydroxypropyl)pyrrolidin-2-yl]methyl]-6-methoxybenzamide Traditional Name: 5-chloro-3-ethyl-2-hydroxy-N-[[(2S)-1-(3-hydroxypropyl)pyrrolidin-2-yl]methyl]-6-methoxy-benzamide Formula: C18H27ClN2O4 MolecularWeight: 370.87098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CCCO)OC)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1O)C(=O)NC[C@@H]2CCCN2CCCO)OC)Cl

InChI

InChI=1S/C18H27ClN2O4/c1-3-12-10-14(19)17(25-2)15(16(12)23)18(24)20-11-13-6-4-7-21(13)8-5-9-22/h10,13,22-23H,3-9,11H2,1-2H3,(H,20,24)/t13-/m0/s1