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

Systemtic Name: (E)-4-oxidanylidene-4-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]but-2-enoic acid Openeye Name: (E)-4-[benzyl-[(1S)-1-phenylethyl]amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-oxo-4-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-2-butenoic acid IUPAC Name: (E)-4-[benzyl-[(1S)-1-phenylethyl]amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[benzyl-[(1S)-1-phenylethyl]amino]-4-keto-but-2-enoic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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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)/b13-12+/t15-/m0/s1