(3R)-1-[4-[(2S)-butan-2-yl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[4-[(2S)-butan-2-yl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[4-[(1S)-1-methylpropyl]phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[4-[(2S)-butan-2-yl]phenyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[4-[(2S)-butan-2-yl]phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[4-[(1S)-1-methylpropyl]phenyl]pyrrolidine-3-carboxylate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C15H19NO3/c1-3-10(2)11-4-6-13(7-5-11)16-9-12(15(18)19)8-14(16)17/h4-7,10,12H,3,8-9H2,1-2H3,(H,18,19)/p-1/t10-,12+/m0/s1