(1S,3R)-2,2-diethoxy-3-methyl-N,N-di(propan-2-yl)cyclobutane-1-carboxamide

Systemtic Name: (1S,3R)-2,2-diethoxy-3-methyl-N,N-di(propan-2-yl)cyclobutane-1-carboxamide Openeye Name: (1S,3R)-2,2-diethoxy-N,N-diisopropyl-3-methyl-cyclobutanecarboxamide CAS Name: (1S,3R)-2,2-diethoxy-3-methyl-N,N-di(propan-2-yl)-1-cyclobutanecarboxamide IUPAC Name: (1S,3R)-2,2-diethoxy-3-methyl-N,N-di(propan-2-yl)cyclobutane-1-carboxamide Traditional Name: (1S,3R)-2,2-diethoxy-N,N-diisopropyl-3-methyl-cyclobutanecarboxamide Formula: C16H31NO3 MolecularWeight: 285.42224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(CC1C(=O)N(C(C)C)C(C)C)C)OCC

Isomeric SMILES

CCOC1([C@@H](C[C@@H]1C(=O)N(C(C)C)C(C)C)C)OCC

InChI

InChI=1S/C16H31NO3/c1-8-19-16(20-9-2)13(7)10-14(16)15(18)17(11(3)4)12(5)6/h11-14H,8-10H2,1-7H3/t13-,14-/m1/s1