(3S)-3-phenyl-3-[[(1R)-1-phenylethyl]-prop-2-enyl-amino]propanal

Systemtic Name: (3S)-3-phenyl-3-[[(1R)-1-phenylethyl]-prop-2-enyl-amino]propanal Openeye Name: (3S)-3-[allyl-[(1R)-1-phenylethyl]amino]-3-phenyl-propanal CAS Name: (3S)-3-phenyl-3-[[(1R)-1-phenylethyl]-prop-2-enylamino]propanal IUPAC Name: (3S)-3-phenyl-3-[[(1R)-1-phenylethyl]-prop-2-enylamino]propanal Traditional Name: (3S)-3-[allyl-[(1R)-1-phenylethyl]amino]-3-phenyl-propionaldehyde Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=C)C(CC=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC=C)[C@@H](CC=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO/c1-3-15-21(17(2)18-10-6-4-7-11-18)20(14-16-22)19-12-8-5-9-13-19/h3-13,16-17,20H,1,14-15H2,2H3/t17-,20+/m1/s1