(2S)-3-(3,5-dimethoxy-4-phenyl-phenyl)-2-[(4,4-dimethyl-3-oxidanylidene-cyclobuten-1-yl)amino]propanoate

Systemtic Name: (2S)-3-(3,5-dimethoxy-4-phenyl-phenyl)-2-[(4,4-dimethyl-3-oxidanylidene-cyclobuten-1-yl)amino]propanoate Openeye Name: (2S)-3-(3,5-dimethoxy-4-phenyl-phenyl)-2-[(4,4-dimethyl-3-oxo-cyclobuten-1-yl)amino]propanoate CAS Name: (2S)-3-(3,5-dimethoxy-4-phenylphenyl)-2-[(4,4-dimethyl-3-oxo-1-cyclobutenyl)amino]propanoate IUPAC Name: (2S)-3-(3,5-dimethoxy-4-phenylphenyl)-2-[(4,4-dimethyl-3-oxocyclobuten-1-yl)amino]propanoate Traditional Name: (2S)-3-(3,5-dimethoxy-4-phenyl-phenyl)-2-[(3-keto-4,4-dimethyl-cyclobuten-1-yl)amino]propionate Formula: C23H24NO5- MolecularWeight: 394.44036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC1=O)NC(CC2=CC(=C(C(=C2)OC)C3=CC=CC=C3)OC)C(=O)[O-])C

Isomeric SMILES

CC1(C(=CC1=O)N[C@@H](CC2=CC(=C(C(=C2)OC)C3=CC=CC=C3)OC)C(=O)[O-])C

InChI

InChI=1S/C23H25NO5/c1-23(2)19(13-20(23)25)24-16(22(26)27)10-14-11-17(28-3)21(18(12-14)29-4)15-8-6-5-7-9-15/h5-9,11-13,16,24H,10H2,1-4H3,(H,26,27)/p-1/t16-/m0/s1