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N-[(1S)-1-(1-adamantyl)-2-morpholin-4-yl-2-oxidanylidene-ethyl]benzamide

N-[(1S)-1-(1-adamantyl)-2-morpholin-4-yl-2-oxidanylidene-ethyl]benzamide

Systemtic Name:N-[(1S)-1-(1-adamantyl)-2-morpholin-4-yl-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-[(1S)-1-(1-adamantyl)-2-morpholino-2-oxo-ethyl]benzamide
CAS Name:N-[(1S)-1-(1-adamantyl)-2-(4-morpholinyl)-2-oxoethyl]benzamide
IUPAC Name:N-[(1S)-1-(1-adamantyl)-2-morpholin-4-yl-2-oxoethyl]benzamide
Traditional Name:N-[(1S)-1-(1-adamantyl)-2-keto-2-morpholino-ethyl]benzamide
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5


Isomeric SMILES

C1COCCN1C(=O)[C@H](C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5


InChI

InChI=1S/C23H30N2O3/c26-21(19-4-2-1-3-5-19)24-20(22(27)25-6-8-28-9-7-25)23-13-16-10-17(14-23)12-18(11-16)15-23/h1-5,16-18,20H,6-15H2,(H,24,26)/t16?,17?,18?,20-,23?/m1/s1


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