N-[(3S)-2,6-bis(oxidanylidene)-1-[(2S)-2-oxidanyl-2-phenyl-ethyl]piperidin-3-yl]ethanamide

Systemtic Name: N-[(3S)-2,6-bis(oxidanylidene)-1-[(2S)-2-oxidanyl-2-phenyl-ethyl]piperidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-[(2S)-2-hydroxy-2-phenyl-ethyl]-2,6-dioxo-3-piperidyl]acetamide CAS Name: N-[(3S)-1-[(2S)-2-hydroxy-2-phenylethyl]-2,6-dioxo-3-piperidinyl]acetamide IUPAC Name: N-[(3S)-1-[(2S)-2-hydroxy-2-phenylethyl]-2,6-dioxopiperidin-3-yl]acetamide Traditional Name: N-[(3S)-1-[(2S)-2-hydroxy-2-phenyl-ethyl]-2,6-diketo-3-piperidyl]acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(=O)N(C1=O)CC(C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N[C@H]1CCC(=O)N(C1=O)C[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C15H18N2O4/c1-10(18)16-12-7-8-14(20)17(15(12)21)9-13(19)11-5-3-2-4-6-11/h2-6,12-13,19H,7-9H2,1H3,(H,16,18)/t12-,13+/m0/s1