(E)-4-oxidanylidene-4-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]but-2-enoate Openeye Name: (E)-4-[benzyl-[(1S)-1-phenylethyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-2-butenoate IUPAC Name: (E)-4-[benzyl-[(1S)-1-phenylethyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[benzyl-[(1S)-1-phenylethyl]amino]-4-keto-but-2-enoate Formula: C19H18NO3- MolecularWeight: 308.35112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-15(17-10-6-3-7-11-17)20(18(21)12-13-19(22)23)14-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H,22,23)/p-1/b13-12+/t15-/m0/s1