2-[(R)-(ethoxycarbonylamino)-(4-methoxyphenyl)methyl]-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate

Systemtic Name: 2-[(R)-(ethoxycarbonylamino)-(4-methoxyphenyl)methyl]-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate Openeye Name: (3R)-2-benzoyl-3-(ethoxycarbonylamino)-3-(4-methoxyphenyl)-1-phenyl-prop-1-en-1-olate CAS Name: (3R)-2-benzoyl-3-(ethoxycarbonylamino)-3-(4-methoxyphenyl)-1-phenyl-1-propen-1-olate IUPAC Name: (3R)-2-benzoyl-3-(ethoxycarbonylamino)-3-(4-methoxyphenyl)-1-phenylprop-1-en-1-olate Traditional Name: (3R)-2-benzoyl-3-(carbethoxyamino)-3-(4-methoxyphenyl)-1-phenyl-prop-1-en-1-olate Formula: C26H24NO5- MolecularWeight: 430.47246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C1=CC=C(C=C1)OC)C(=C(C2=CC=CC=C2)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N[C@H](C1=CC=C(C=C1)OC)C(=C(C2=CC=CC=C2)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO5/c1-3-32-26(30)27-23(18-14-16-21(31-2)17-15-18)22(24(28)19-10-6-4-7-11-19)25(29)20-12-8-5-9-13-20/h4-17,23,28H,3H2,1-2H3,(H,27,30)/p-1/t23-/m1/s1