(2S)-3-methoxy-1-[(2S)-3-methyl-2-oxidanyl-butanoyl]-2-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-3-methoxy-1-[(2S)-3-methyl-2-oxidanyl-butanoyl]-2-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2S)-2-benzyl-1-[(2S)-2-hydroxy-3-methyl-butanoyl]-3-methoxy-2H-pyrrol-5-one CAS Name: (2S)-1-[(2S)-2-hydroxy-3-methyl-1-oxobutyl]-3-methoxy-2-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-2-benzyl-1-[(2S)-2-hydroxy-3-methylbutanoyl]-3-methoxy-2H-pyrrol-5-one Traditional Name: (5S)-5-benzyl-1-[(2S)-2-hydroxy-3-methyl-butanoyl]-4-methoxy-3-pyrrolin-2-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1C(C(=CC1=O)OC)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)[C@@H](C(=O)N1[C@H](C(=CC1=O)OC)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO4/c1-11(2)16(20)17(21)18-13(14(22-3)10-15(18)19)9-12-7-5-4-6-8-12/h4-8,10-11,13,16,20H,9H2,1-3H3/t13-,16-/m0/s1