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

Systemtic Name: N-[(Z)-6-(oxan-2-yloxy)hex-3-enyl]-N,1-bis(phenylmethyl)aziridine-2-carboxamide Openeye Name: N,1-dibenzyl-N-[(Z)-6-tetrahydropyran-2-yloxyhex-3-enyl]aziridine-2-carboxamide CAS Name: N-[(Z)-6-(2-oxanyloxy)hex-3-enyl]-N,1-bis(phenylmethyl)-2-aziridinecarboxamide IUPAC Name: N,1-dibenzyl-N-[(Z)-6-(oxan-2-yloxy)hex-3-enyl]aziridine-2-carboxamide Traditional Name: N,1-dibenzyl-N-[(Z)-6-tetrahydropyran-2-yloxyhex-3-enyl]ethylenimine-2-carboxamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCC=CCCN(CC2=CC=CC=C2)C(=O)C3CN3CC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OCC/C=C\CCN(CC2=CC=CC=C2)C(=O)C3CN3CC4=CC=CC=C4

InChI

InChI=1S/C28H36N2O3/c31-28(26-23-30(26)22-25-15-7-4-8-16-25)29(21-24-13-5-3-6-14-24)18-10-1-2-11-19-32-27-17-9-12-20-33-27/h1-8,13-16,26-27H,9-12,17-23H2/b2-1-