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(5S)-4-(2,2-dimethylpropanoyl)-5-[(4-phenylmethoxyphenyl)methyl]morpholin-3-one

(5S)-4-(2,2-dimethylpropanoyl)-5-[(4-phenylmethoxyphenyl)methyl]morpholin-3-one

Systemtic Name:(5S)-4-(2,2-dimethylpropanoyl)-5-[(4-phenylmethoxyphenyl)methyl]morpholin-3-one
Openeye Name:(5S)-5-[(4-benzyloxyphenyl)methyl]-4-(2,2-dimethylpropanoyl)morpholin-3-one
CAS Name:(5S)-4-(2,2-dimethyl-1-oxopropyl)-5-[(4-phenylmethoxyphenyl)methyl]-3-morpholinone
IUPAC Name:(5S)-4-(2,2-dimethylpropanoyl)-5-[(4-phenylmethoxyphenyl)methyl]morpholin-3-one
Traditional Name:(5S)-5-(4-benzoxybenzyl)-4-pivaloyl-morpholin-3-one
Formula: C23H27NO4
MolecularWeight: 381.46478
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C(COCC1=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C(=O)N1[C@H](COCC1=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C23H27NO4/c1-23(2,3)22(26)24-19(15-27-16-21(24)25)13-17-9-11-20(12-10-17)28-14-18-7-5-4-6-8-18/h4-12,19H,13-16H2,1-3H3/t19-/m0/s1


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