N-[(2S)-1-(cyclopentylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-(morpholin-4-ylmethyl)-5-oxidanyl-benzamide

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-(morpholin-4-ylmethyl)-5-oxidanyl-benzamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-3-hydroxy-5-(morpholinomethyl)benzamide CAS Name: N-[(2S)-1-(cyclopentylamino)-3-hydroxy-1-oxopropan-2-yl]-3-hydroxy-5-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-3-hydroxy-1-oxopropan-2-yl]-3-hydroxy-5-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-methylol-ethyl]-3-hydroxy-5-(morpholinomethyl)benzamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CO)NC(=O)C2=CC(=CC(=C2)O)CN3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](CO)NC(=O)C2=CC(=CC(=C2)O)CN3CCOCC3

InChI

InChI=1S/C20H29N3O5/c24-13-18(20(27)21-16-3-1-2-4-16)22-19(26)15-9-14(10-17(25)11-15)12-23-5-7-28-8-6-23/h9-11,16,18,24-25H,1-8,12-13H2,(H,21,27)(H,22,26)/t18-/m0/s1