prop-2-enyl (Z)-3-[[(1R)-1-phenylethyl]amino]but-2-enoate

Systemtic Name: prop-2-enyl (Z)-3-[[(1R)-1-phenylethyl]amino]but-2-enoate Openeye Name: allyl (Z)-3-[[(1R)-1-phenylethyl]amino]but-2-enoate CAS Name: (Z)-3-[[(1R)-1-phenylethyl]amino]-2-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-3-[[(1R)-1-phenylethyl]amino]but-2-enoate Traditional Name: (Z)-3-[[(1R)-1-phenylethyl]amino]but-2-enoic acid allyl ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C(=C\C(=O)OCC=C)/C

InChI

InChI=1S/C15H19NO2/c1-4-10-18-15(17)11-12(2)16-13(3)14-8-6-5-7-9-14/h4-9,11,13,16H,1,10H2,2-3H3/b12-11-/t13-/m1/s1