(phenylmethyl) (2S)-4-methyl-2-[(3R)-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]pentanoate

Systemtic Name: (phenylmethyl) (2S)-4-methyl-2-[(3R)-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]pentanoate Openeye Name: benzyl (2S)-2-[(3R)-3-hydroxy-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanoate CAS Name: (2S)-2-[(3R)-3-hydroxy-2-oxo-1-pyrrolidinyl]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]-4-methylpentanoate Traditional Name: (2S)-2-[(3R)-3-hydroxy-2-keto-pyrrolidino]-4-methyl-valeric acid benzyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)N2CCC(C2=O)O

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)N2CC[C@H](C2=O)O

InChI

InChI=1S/C17H23NO4/c1-12(2)10-14(18-9-8-15(19)16(18)20)17(21)22-11-13-6-4-3-5-7-13/h3-7,12,14-15,19H,8-11H2,1-2H3/t14-,15+/m0/s1