(phenylmethyl) N-[(3S,5S)-3-(2-methylprop-2-enyl)-2-oxidanylidene-5-phenyl-morpholin-4-yl]carbothioylcarbamate

Systemtic Name: (phenylmethyl) N-[(3S,5S)-3-(2-methylprop-2-enyl)-2-oxidanylidene-5-phenyl-morpholin-4-yl]carbothioylcarbamate Openeye Name: benzyl N-[(3S,5S)-3-(2-methylallyl)-2-oxo-5-phenyl-morpholine-4-carbothioyl]carbamate CAS Name: N-[[(3S,5S)-3-(2-methylprop-2-enyl)-2-oxo-5-phenyl-4-morpholinyl]-sulfanylidenemethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S,5S)-3-(2-methylprop-2-enyl)-2-oxo-5-phenylmorpholine-4-carbothioyl]carbamate Traditional Name: N-[(3S,5S)-2-keto-3-(2-methylallyl)-5-phenyl-morpholine-4-carbothioyl]carbamic acid benzyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1C(=O)OCC(N1C(=S)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C[C@H]1C(=O)OC[C@@H](N1C(=S)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-16(2)13-19-21(26)28-15-20(18-11-7-4-8-12-18)25(19)22(30)24-23(27)29-14-17-9-5-3-6-10-17/h3-12,19-20H,1,13-15H2,2H3,(H,24,27,30)/t19-,20+/m0/s1