ethyl 4-[[(2R)-3-[4-(cyanomethyl)phenoxy]-2-oxidanyl-propyl]amino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[(2R)-3-[4-(cyanomethyl)phenoxy]-2-oxidanyl-propyl]amino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[(2R)-3-[4-(cyanomethyl)phenoxy]-2-hydroxy-propyl]amino]piperidine-1-carboxylate CAS Name: 4-[[(2R)-3-[4-(cyanomethyl)phenoxy]-2-hydroxypropyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(2R)-3-[4-(cyanomethyl)phenoxy]-2-hydroxypropyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[(2R)-3-[4-(cyanomethyl)phenoxy]-2-hydroxy-propyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NCC(COC2=CC=C(C=C2)CC#N)O

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC[C@H](COC2=CC=C(C=C2)CC#N)O

InChI

InChI=1S/C19H27N3O4/c1-2-25-19(24)22-11-8-16(9-12-22)21-13-17(23)14-26-18-5-3-15(4-6-18)7-10-20/h3-6,16-17,21,23H,2,7-9,11-14H2,1H3/t17-/m1/s1