ethyl (3R)-1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbamoyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbamoyl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-[(5-methyl-3-phenyl-isoxazol-4-yl)carbamoyl]piperidine-3-carboxylate CAS Name: (3R)-1-[[(5-methyl-3-phenyl-4-isoxazolyl)amino]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbamoyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[(5-methyl-3-phenyl-isoxazol-4-yl)carbamoyl]nipecotic acid ethyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)NC2=C(ON=C2C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)[C@@H]1CCCN(C1)C(=O)NC2=C(ON=C2C3=CC=CC=C3)C

InChI

InChI=1S/C19H23N3O4/c1-3-25-18(23)15-10-7-11-22(12-15)19(24)20-16-13(2)26-21-17(16)14-8-5-4-6-9-14/h4-6,8-9,15H,3,7,10-12H2,1-2H3,(H,20,24)/t15-/m1/s1