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(5S)-8-phenyl-4-propan-2-yl-7-oxa-9-azaspiro[4.4]nona-3,8-dien-6-one

(5S)-8-phenyl-4-propan-2-yl-7-oxa-9-azaspiro[4.4]nona-3,8-dien-6-one

Systemtic Name:(5S)-8-phenyl-4-propan-2-yl-7-oxa-9-azaspiro[4.4]nona-3,8-dien-6-one
Openeye Name:(5S)-4-isopropyl-8-phenyl-7-oxa-9-azaspiro[4.4]nona-3,8-dien-6-one
CAS Name:(5S)-8-phenyl-4-propan-2-yl-7-oxa-9-azaspiro[4.4]nona-3,8-dien-6-one
IUPAC Name:(5S)-8-phenyl-4-propan-2-yl-7-oxa-9-azaspiro[4.4]nona-3,8-dien-6-one
Traditional Name:(5S)-4-isopropyl-8-phenyl-7-oxa-9-azaspiro[4.4]nona-3,8-dien-6-one
Formula: C16H17NO2
MolecularWeight: 255.31168
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CCCC12C(=O)OC(=N2)C3=CC=CC=C3


Isomeric SMILES

CC(C)C1=CCC[C@@]12C(=O)OC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C16H17NO2/c1-11(2)13-9-6-10-16(13)15(18)19-14(17-16)12-7-4-3-5-8-12/h3-5,7-9,11H,6,10H2,1-2H3/t16-/m0/s1


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