dimethyl (2R,3S)-2,3-bis(phenylmethoxycarbonylamino)butanedioate

Systemtic Name: dimethyl (2R,3S)-2,3-bis(phenylmethoxycarbonylamino)butanedioate Openeye Name: dimethyl (2R,3S)-2,3-bis(benzyloxycarbonylamino)butanedioate CAS Name: (2R,3S)-2,3-bis(phenylmethoxycarbonylamino)butanedioic acid dimethyl ester IUPAC Name: dimethyl (2R,3S)-2,3-bis(phenylmethoxycarbonylamino)butanedioate Traditional Name: (2R,3S)-2,3-bis(benzyloxycarbonylamino)succinic acid dimethyl ester Formula: C22H24N2O8 MolecularWeight: 444.43456

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C(=O)OC)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@@H]([C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O8/c1-29-19(25)17(23-21(27)31-13-15-9-5-3-6-10-15)18(20(26)30-2)24-22(28)32-14-16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3,(H,23,27)(H,24,28)/t17-,18+