ethyl (2R)-2-[(R)-(ethoxycarbonylamino)-(4-methoxyphenyl)methyl]-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: ethyl (2R)-2-[(R)-(ethoxycarbonylamino)-(4-methoxyphenyl)methyl]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl (2R,3R)-2-benzoyl-3-(ethoxycarbonylamino)-3-(4-methoxyphenyl)propanoate CAS Name: (2R,3R)-2-benzoyl-3-(ethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-2-benzoyl-3-(ethoxycarbonylamino)-3-(4-methoxyphenyl)propanoate Traditional Name: (2R,3R)-2-benzoyl-3-(carbethoxyamino)-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)OC)NC(=O)OCC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C1=CC=C(C=C1)OC)NC(=O)OCC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H25NO6/c1-4-28-21(25)18(20(24)16-9-7-6-8-10-16)19(23-22(26)29-5-2)15-11-13-17(27-3)14-12-15/h6-14,18-19H,4-5H2,1-3H3,(H,23,26)/t18-,19+/m1/s1