ethyl (3R)-3-[(E)-3-phenylprop-2-enyl]-1-[(3-propan-2-yl-1,2-oxazol-5-yl)carbonyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-3-[(E)-3-phenylprop-2-enyl]-1-[(3-propan-2-yl-1,2-oxazol-5-yl)carbonyl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-3-[(E)-cinnamyl]-1-(3-isopropylisoxazole-5-carbonyl)piperidine-3-carboxylate CAS Name: (3R)-1-[oxo-(3-propan-2-yl-5-isoxazolyl)methyl]-3-[(E)-3-phenylprop-2-enyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(E)-3-phenylprop-2-enyl]-1-(3-propan-2-yl-1,2-oxazole-5-carbonyl)piperidine-3-carboxylate Traditional Name: (3R)-3-[(E)-cinnamyl]-1-(3-isopropylisoxazole-5-carbonyl)nipecotic acid ethyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)C2=CC(=NO2)C(C)C)CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@]1(CCCN(C1)C(=O)C2=CC(=NO2)C(C)C)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-4-29-23(28)24(13-8-12-19-10-6-5-7-11-19)14-9-15-26(17-24)22(27)21-16-20(18(2)3)25-30-21/h5-8,10-12,16,18H,4,9,13-15,17H2,1-3H3/b12-8+/t24-/m0/s1