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

Systemtic Name: ethyl (Z)-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]amino]but-2-enoate Openeye Name: ethyl (Z)-4-[[(1S)-1-benzyl-2-benzyloxy-2-oxo-ethyl]amino]-4-oxo-but-2-enoate CAS Name: (Z)-4-oxo-4-[[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-oxo-4-[[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]amino]but-2-enoate Traditional Name: (Z)-4-[[(1S)-2-benzoxy-1-benzyl-2-keto-ethyl]amino]-4-keto-but-2-enoic acid ethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C\C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H23NO5/c1-2-27-21(25)14-13-20(24)23-19(15-17-9-5-3-6-10-17)22(26)28-16-18-11-7-4-8-12-18/h3-14,19H,2,15-16H2,1H3,(H,23,24)/b14-13-/t19-/m0/s1