N-[(4S)-2,2-dimethyloxan-4-yl]-N-[(1R)-1-phenylethyl]morpholine-4-carboxamide

Systemtic Name: N-[(4S)-2,2-dimethyloxan-4-yl]-N-[(1R)-1-phenylethyl]morpholine-4-carboxamide Openeye Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-[(1R)-1-phenylethyl]morpholine-4-carboxamide CAS Name: N-[(4S)-2,2-dimethyl-4-oxanyl]-N-[(1R)-1-phenylethyl]-4-morpholinecarboxamide IUPAC Name: N-[(4S)-2,2-dimethyloxan-4-yl]-N-[(1R)-1-phenylethyl]morpholine-4-carboxamide Traditional Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-[(1R)-1-phenylethyl]morpholine-4-carboxamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N([C@H]2CCOC(C2)(C)C)C(=O)N3CCOCC3

InChI

InChI=1S/C20H30N2O3/c1-16(17-7-5-4-6-8-17)22(18-9-12-25-20(2,3)15-18)19(23)21-10-13-24-14-11-21/h4-8,16,18H,9-15H2,1-3H3/t16-,18+/m1/s1