ethyl (4S,5R)-5-phenyl-6-(phenylmethyl)-7-oxa-6-azaspiro[2.4]heptane-4-carboxylate

Systemtic Name: ethyl (4S,5R)-5-phenyl-6-(phenylmethyl)-7-oxa-6-azaspiro[2.4]heptane-4-carboxylate Openeye Name: ethyl (4S,5R)-6-benzyl-5-phenyl-7-oxa-6-azaspiro[2.4]heptane-4-carboxylate CAS Name: (4S,5R)-5-phenyl-6-(phenylmethyl)-7-oxa-6-azaspiro[2.4]heptane-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-6-benzyl-5-phenyl-7-oxa-6-azaspiro[2.4]heptane-4-carboxylate Traditional Name: (4S,5R)-6-benzyl-5-phenyl-7-oxa-6-azaspiro[2.4]heptane-4-carboxylic acid ethyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(OC12CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N(OC12CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO3/c1-2-24-20(23)18-19(17-11-7-4-8-12-17)22(25-21(18)13-14-21)15-16-9-5-3-6-10-16/h3-12,18-19H,2,13-15H2,1H3/t18-,19+/m1/s1