N-[(Z)-6,6-dimethoxyhex-3-enyl]-N,1-bis(phenylmethyl)aziridine-2-carboxamide

Systemtic Name: N-[(Z)-6,6-dimethoxyhex-3-enyl]-N,1-bis(phenylmethyl)aziridine-2-carboxamide Openeye Name: N,1-dibenzyl-N-[(Z)-6,6-dimethoxyhex-3-enyl]aziridine-2-carboxamide CAS Name: N-[(Z)-6,6-dimethoxyhex-3-enyl]-N,1-bis(phenylmethyl)-2-aziridinecarboxamide IUPAC Name: N,1-dibenzyl-N-[(Z)-6,6-dimethoxyhex-3-enyl]aziridine-2-carboxamide Traditional Name: N,1-dibenzyl-N-[(Z)-6,6-dimethoxyhex-3-enyl]ethylenimine-2-carboxamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC=CCCN(CC1=CC=CC=C1)C(=O)C2CN2CC3=CC=CC=C3)OC

Isomeric SMILES

COC(C/C=C\CCN(CC1=CC=CC=C1)C(=O)C2CN2CC3=CC=CC=C3)OC

InChI

InChI=1S/C25H32N2O3/c1-29-24(30-2)16-10-5-11-17-26(18-21-12-6-3-7-13-21)25(28)23-20-27(23)19-22-14-8-4-9-15-22/h3-10,12-15,23-24H,11,16-20H2,1-2H3/b10-5-