ethyl (2R)-4-oxidanylidene-2-[(2R)-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]butanoate

Systemtic Name: ethyl (2R)-4-oxidanylidene-2-[(2R)-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]butanoate Openeye Name: ethyl (2R)-4-oxo-2-[(2R)-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]butanoate CAS Name: (2R)-4-oxo-2-[(2R)-1-[(1R)-1-phenylethyl]-2-pyrrolidinyl]butanoic acid ethyl ester IUPAC Name: ethyl (2R)-4-oxo-2-[(2R)-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]butanoate Traditional Name: (2R)-4-keto-2-[(2R)-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]butyric acid ethyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=O)C1CCCN1C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H](CC=O)[C@H]1CCCN1[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H25NO3/c1-3-22-18(21)16(11-13-20)17-10-7-12-19(17)14(2)15-8-5-4-6-9-15/h4-6,8-9,13-14,16-17H,3,7,10-12H2,1-2H3/t14-,16-,17-/m1/s1