4-acetamido-5-chloranyl-N-[(3S,5S)-5-(hydroxymethyl)-1-(phenylmethyl)pyrrolidin-3-yl]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-[(3S,5S)-5-(hydroxymethyl)-1-(phenylmethyl)pyrrolidin-3-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[(3S,5S)-1-benzyl-5-(hydroxymethyl)pyrrolidin-3-yl]-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[(3S,5S)-5-(hydroxymethyl)-1-(phenylmethyl)-3-pyrrolidinyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[(3S,5S)-1-benzyl-5-(hydroxymethyl)pyrrolidin-3-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-[(3S,5S)-1-benzyl-5-methylol-pyrrolidin-3-yl]-5-chloro-2-methoxy-benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CC(N(C2)CC3=CC=CC=C3)CO)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N[C@H]2C[C@H](N(C2)CC3=CC=CC=C3)CO)Cl

InChI

InChI=1S/C22H26ClN3O4/c1-14(28)24-20-10-21(30-2)18(9-19(20)23)22(29)25-16-8-17(13-27)26(12-16)11-15-6-4-3-5-7-15/h3-7,9-10,16-17,27H,8,11-13H2,1-2H3,(H,24,28)(H,25,29)/t16-,17-/m0/s1