N-[(2S)-1-(cyclopentylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-(phenylcarbonyl)benzamide

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-(phenylcarbonyl)benzamide Openeye Name: 3-benzoyl-N-[(1S)-2-(cyclopentylamino)-1-(hydroxymethyl)-2-oxo-ethyl]benzamide CAS Name: 3-benzoyl-N-[(2S)-1-(cyclopentylamino)-3-hydroxy-1-oxopropan-2-yl]benzamide IUPAC Name: 3-benzoyl-N-[(2S)-1-(cyclopentylamino)-3-hydroxy-1-oxopropan-2-yl]benzamide Traditional Name: 3-benzoyl-N-[(1S)-2-(cyclopentylamino)-2-keto-1-methylol-ethyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CO)NC(=O)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](CO)NC(=O)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c25-14-19(22(28)23-18-11-4-5-12-18)24-21(27)17-10-6-9-16(13-17)20(26)15-7-2-1-3-8-15/h1-3,6-10,13,18-19,25H,4-5,11-12,14H2,(H,23,28)(H,24,27)/t19-/m0/s1