(2S,3R)-2,3-bis(phenylmethoxymethyl)cyclopropane-1-carboxamide

Systemtic Name: (2S,3R)-2,3-bis(phenylmethoxymethyl)cyclopropane-1-carboxamide Openeye Name: (2S,3R)-2,3-bis(benzyloxymethyl)cyclopropanecarboxamide CAS Name: (2S,3R)-2,3-bis(phenylmethoxymethyl)-1-cyclopropanecarboxamide IUPAC Name: (2S,3R)-2,3-bis(phenylmethoxymethyl)cyclopropane-1-carboxamide Traditional Name: (2S,3R)-2,3-bis(benzoxymethyl)cyclopropanecarboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C2C(=O)N)COCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@@H](C2C(=O)N)COCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c21-20(22)19-17(13-23-11-15-7-3-1-4-8-15)18(19)14-24-12-16-9-5-2-6-10-16/h1-10,17-19H,11-14H2,(H2,21,22)/t17-,18+,19?