2-[(1R)-1-phenylethyl]-4-oxa-2,9-diazaspiro[4.6]undecan-3-one

Systemtic Name: 2-[(1R)-1-phenylethyl]-4-oxa-2,9-diazaspiro[4.6]undecan-3-one Openeye Name: 2-[(1R)-1-phenylethyl]-4-oxa-2,9-diazaspiro[4.6]undecan-3-one CAS Name: 2-[(1R)-1-phenylethyl]-4-oxa-2,9-diazaspiro[4.6]undecan-3-one IUPAC Name: 2-[(1R)-1-phenylethyl]-4-oxa-2,9-diazaspiro[4.6]undecan-3-one Traditional Name: 2-[(1R)-1-phenylethyl]-4-oxa-2,9-diazaspiro[4.6]undecan-3-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3(CCCNCC3)OC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CC3(CCCNCC3)OC2=O

InChI

InChI=1S/C16H22N2O2/c1-13(14-6-3-2-4-7-14)18-12-16(20-15(18)19)8-5-10-17-11-9-16/h2-4,6-7,13,17H,5,8-12H2,1H3/t13-,16?/m1/s1