4-azanyl-5-chloranyl-N-[(3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[(3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[(3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[(3S,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[(3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[(3S,5S)-5-methylolpyrrolidin-3-yl]benzamide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CC(NC2)CO)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@H]2C[C@H](NC2)CO)Cl)N

InChI

InChI=1S/C13H18ClN3O3/c1-20-12-4-11(15)10(14)3-9(12)13(19)17-7-2-8(6-18)16-5-7/h3-4,7-8,16,18H,2,5-6,15H2,1H3,(H,17,19)/t7-,8-/m0/s1