[(3R,4R)-5-phenyl-4-[[(1R)-1-phenylethyl]amino]pent-1-en-3-yl] ethanoate

Systemtic Name: [(3R,4R)-5-phenyl-4-[[(1R)-1-phenylethyl]amino]pent-1-en-3-yl] ethanoate Openeye Name: [(1R)-1-[(1R)-2-phenyl-1-[[(1R)-1-phenylethyl]amino]ethyl]allyl] acetate CAS Name: acetic acid [(3R,4R)-5-phenyl-4-[[(1R)-1-phenylethyl]amino]pent-1-en-3-yl] ester IUPAC Name: [(3R,4R)-5-phenyl-4-[[(1R)-1-phenylethyl]amino]pent-1-en-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1R)-2-phenyl-1-[[(1R)-1-phenylethyl]amino]ethyl]allyl] ester Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC2=CC=CC=C2)C(C=C)OC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](CC2=CC=CC=C2)[C@@H](C=C)OC(=O)C

InChI

InChI=1S/C21H25NO2/c1-4-21(24-17(3)23)20(15-18-11-7-5-8-12-18)22-16(2)19-13-9-6-10-14-19/h4-14,16,20-22H,1,15H2,2-3H3/t16-,20-,21-/m1/s1