methyl (2S)-2-[[(2Z)-2-(5-oxidanyl-3-oxidanylidene-4-phenyl-furan-2-ylidene)-2-phenyl-ethanoyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[(2Z)-2-(5-oxidanyl-3-oxidanylidene-4-phenyl-furan-2-ylidene)-2-phenyl-ethanoyl]amino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[(2Z)-2-(5-hydroxy-3-oxo-4-phenyl-2-furylidene)-2-phenyl-acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(2Z)-2-(5-hydroxy-3-oxo-4-phenyl-2-furanylidene)-1-oxo-2-phenylethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2Z)-2-(5-hydroxy-3-oxo-4-phenylfuran-2-ylidene)-2-phenylacetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(2Z)-2-(5-hydroxy-3-keto-4-phenyl-2-furylidene)-2-phenyl-acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(=C2C(=O)C(=C(O2)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)/C(=C\2/C(=O)C(=C(O2)O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H23NO6/c1-34-27(32)21(17-18-11-5-2-6-12-18)29-26(31)23(20-15-9-4-10-16-20)25-24(30)22(28(33)35-25)19-13-7-3-8-14-19/h2-16,21,33H,17H2,1H3,(H,29,31)/b25-23-/t21-/m0/s1