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

Systemtic Name: 4-acetamido-5-chloranyl-N-[(3S,5S)-1-ethanoyl-5-(hydroxymethyl)pyrrolidin-3-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[(3S,5S)-1-acetyl-5-(hydroxymethyl)pyrrolidin-3-yl]-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-N-[(3S,5S)-1-acetyl-5-(hydroxymethyl)-3-pyrrolidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[(3S,5S)-1-acetyl-5-(hydroxymethyl)pyrrolidin-3-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-[(3S,5S)-1-acetyl-5-methylol-pyrrolidin-3-yl]-5-chloro-2-methoxy-benzamide Formula: C17H22ClN3O5 MolecularWeight: 383.82668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O5/c1-9(23)19-15-6-16(26-3)13(5-14(15)18)17(25)20-11-4-12(8-22)21(7-11)10(2)24/h5-6,11-12,22H,4,7-8H2,1-3H3,(H,19,23)(H,20,25)/t11-,12-/m0/s1