(2S)-3-methylidene-N1,N2-bis(oxolan-2-ylmethyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: (2S)-3-methylidene-N1,N2-bis(oxolan-2-ylmethyl)cyclopropane-1,2-dicarboxamide Openeye Name: (2S)-3-methylene-N1,N2-bis(tetrahydrofuran-2-ylmethyl)cyclopropane-1,2-dicarboxamide CAS Name: (2S)-3-methylene-N1,N2-bis(2-oxolanylmethyl)cyclopropane-1,2-dicarboxamide IUPAC Name: (2S)-3-methylidene-1-N,2-N-bis(oxolan-2-ylmethyl)cyclopropane-1,2-dicarboxamide Traditional Name: (2S)-3-methylene-N,N'-bis(tetrahydrofurfuryl)cyclopropane-1,2-dicarboxamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1C(=O)NCC2CCCO2)C(=O)NCC3CCCO3

Isomeric SMILES

C=C1[C@H](C1C(=O)NCC2CCCO2)C(=O)NCC3CCCO3

InChI

InChI=1S/C16H24N2O4/c1-10-13(15(19)17-8-11-4-2-6-21-11)14(10)16(20)18-9-12-5-3-7-22-12/h11-14H,1-9H2,(H,17,19)(H,18,20)/t11?,12?,13-,14?/m1/s1