(1S,3R)-2,2-diethoxy-3-methyl-N,N-bis(phenylmethyl)cyclobutane-1-carboxamide

Systemtic Name: (1S,3R)-2,2-diethoxy-3-methyl-N,N-bis(phenylmethyl)cyclobutane-1-carboxamide Openeye Name: (1S,3R)-N,N-dibenzyl-2,2-diethoxy-3-methyl-cyclobutanecarboxamide CAS Name: (1S,3R)-2,2-diethoxy-3-methyl-N,N-bis(phenylmethyl)-1-cyclobutanecarboxamide IUPAC Name: (1S,3R)-N,N-dibenzyl-2,2-diethoxy-3-methylcyclobutane-1-carboxamide Traditional Name: (1S,3R)-N,N-dibenzyl-2,2-diethoxy-3-methyl-cyclobutanecarboxamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(CC1C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C)OCC

Isomeric SMILES

CCOC1([C@@H](C[C@@H]1C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C)OCC

InChI

InChI=1S/C24H31NO3/c1-4-27-24(28-5-2)19(3)16-22(24)23(26)25(17-20-12-8-6-9-13-20)18-21-14-10-7-11-15-21/h6-15,19,22H,4-5,16-18H2,1-3H3/t19-,22-/m1/s1