prop-2-enyl (2S)-2-[bis(prop-2-enyl)amino]-2-phenyl-ethanoate

Systemtic Name: prop-2-enyl (2S)-2-[bis(prop-2-enyl)amino]-2-phenyl-ethanoate Openeye Name: allyl (2S)-2-(diallylamino)-2-phenyl-acetate CAS Name: (2S)-2-[bis(prop-2-enyl)amino]-2-phenylacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[bis(prop-2-enyl)amino]-2-phenylacetate Traditional Name: (2S)-2-(diallylamino)-2-phenyl-acetic acid allyl ester Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(C1=CC=CC=C1)C(=O)OCC=C

Isomeric SMILES

C=CCN(CC=C)[C@@H](C1=CC=CC=C1)C(=O)OCC=C

InChI

InChI=1S/C17H21NO2/c1-4-12-18(13-5-2)16(17(19)20-14-6-3)15-10-8-7-9-11-15/h4-11,16H,1-3,12-14H2/t16-/m0/s1