(5R)-3-(phenylmethyl)-10-oxa-3,7-diazaspiro[4.5]decan-8-one

Systemtic Name: (5R)-3-(phenylmethyl)-10-oxa-3,7-diazaspiro[4.5]decan-8-one Openeye Name: (5R)-3-benzyl-10-oxa-3,7-diazaspiro[4.5]decan-8-one CAS Name: (5R)-3-(phenylmethyl)-10-oxa-3,7-diazaspiro[4.5]decan-8-one IUPAC Name: (5R)-3-benzyl-10-oxa-3,7-diazaspiro[4.5]decan-8-one Traditional Name: (5R)-3-benzyl-10-oxa-3,7-diazaspiro[4.5]decan-8-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC12CNC(=O)CO2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@]12CNC(=O)CO2)CC3=CC=CC=C3

InChI

InChI=1S/C14H18N2O2/c17-13-9-18-14(10-15-13)6-7-16(11-14)8-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,15,17)/t14-/m1/s1