(3R,5S)-5-butan-2-yl-6-oxidanylidene-N-(phenylmethyl)morpholine-3-carboxamide

Systemtic Name: (3R,5S)-5-butan-2-yl-6-oxidanylidene-N-(phenylmethyl)morpholine-3-carboxamide Openeye Name: (3R,5S)-N-benzyl-6-oxo-5-sec-butyl-morpholine-3-carboxamide CAS Name: (3R,5S)-5-butan-2-yl-6-oxo-N-(phenylmethyl)-3-morpholinecarboxamide IUPAC Name: (3R,5S)-N-benzyl-5-butan-2-yl-6-oxomorpholine-3-carboxamide Traditional Name: (3R,5S)-N-benzyl-6-keto-5-sec-butyl-morpholine-3-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)OCC(N1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(C)[C@H]1C(=O)OC[C@@H](N1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-3-11(2)14-16(20)21-10-13(18-14)15(19)17-9-12-7-5-4-6-8-12/h4-8,11,13-14,18H,3,9-10H2,1-2H3,(H,17,19)/t11?,13-,14+/m1/s1