(Z)-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]amino]but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]amino]but-2-enoic acid Openeye Name: (Z)-4-[[(1S)-1-benzyl-2-benzyloxy-2-oxo-ethyl]amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-oxo-4-[[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]amino]-2-butenoic acid IUPAC Name: (Z)-4-oxo-4-[[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]amino]but-2-enoic acid Traditional Name: (Z)-4-[[(1S)-2-benzoxy-1-benzyl-2-keto-ethyl]amino]-4-keto-but-2-enoic acid Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C20H19NO5/c22-18(11-12-19(23)24)21-17(13-15-7-3-1-4-8-15)20(25)26-14-16-9-5-2-6-10-16/h1-12,17H,13-14H2,(H,21,22)(H,23,24)/b12-11-/t17-/m0/s1