(2S,3R)-N,N-diethyl-1-oxidanidyl-3,4-diphenyl-2-[(E)-prop-1-enyl]-3H-azet-1-ium-2-carboxamide

Systemtic Name: (2S,3R)-N,N-diethyl-1-oxidanidyl-3,4-diphenyl-2-[(E)-prop-1-enyl]-3H-azet-1-ium-2-carboxamide Openeye Name: (2S,3R)-N,N-diethyl-1-oxido-3,4-diphenyl-2-[(E)-prop-1-enyl]-3H-azet-1-ium-2-carboxamide CAS Name: (2S,3R)-N,N-diethyl-1-oxido-3,4-diphenyl-2-[(E)-prop-1-enyl]-3H-azet-1-ium-2-carboxamide IUPAC Name: (2S,3R)-N,N-diethyl-1-oxido-3,4-diphenyl-2-[(E)-prop-1-enyl]-3H-azet-1-ium-2-carboxamide Traditional Name: (2S,3R)-N,N-diethyl-1-oxido-3,4-diphenyl-2-[(E)-prop-1-enyl]-3H-azet-1-ium-2-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(C(C(=[N+]1[O-])C2=CC=CC=C2)C3=CC=CC=C3)C=CC

Isomeric SMILES

CCN(CC)C(=O)[C@@]1([C@H](C(=[N+]1[O-])C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C

InChI

InChI=1S/C23H26N2O2/c1-4-17-23(22(26)24(5-2)6-3)20(18-13-9-7-10-14-18)21(25(23)27)19-15-11-8-12-16-19/h4,7-17,20H,5-6H2,1-3H3/b17-4+/t20-,23-/m0/s1