(2S,5S,8S)-6-(4-methylphenyl)-8-pentan-3-yl-2-propan-2-yl-4-oxa-1,6-diazabicyclo[3.2.1]octane

Systemtic Name: (2S,5S,8S)-6-(4-methylphenyl)-8-pentan-3-yl-2-propan-2-yl-4-oxa-1,6-diazabicyclo[3.2.1]octane Openeye Name: (2S,5S,8S)-8-(1-ethylpropyl)-2-isopropyl-6-(p-tolyl)-4-oxa-1,6-diazabicyclo[3.2.1]octane CAS Name: (2S,5S,8S)-6-(4-methylphenyl)-8-pentan-3-yl-2-propan-2-yl-4-oxa-1,6-diazabicyclo[3.2.1]octane IUPAC Name: (2S,5S,8S)-6-(4-methylphenyl)-8-pentan-3-yl-2-propan-2-yl-4-oxa-1,6-diazabicyclo[3.2.1]octane Traditional Name: (2S,5S,8S)-8-(1-ethylpropyl)-2-isopropyl-6-(p-tolyl)-4-oxa-1,6-diazabicyclo[3.2.1]octane Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1C2N(CN1C(CO2)C(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)[C@H]1[C@H]2N(CN1[C@H](CO2)C(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H32N2O/c1-6-16(7-2)19-20-21(17-10-8-15(5)9-11-17)13-22(19)18(12-23-20)14(3)4/h8-11,14,16,18-20H,6-7,12-13H2,1-5H3/t18-,19+,20+/m1/s1