bis(phenylmethyl) (2S,4R)-4-[(aminocarbonylamino)methyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate

Systemtic Name: bis(phenylmethyl) (2S,4R)-4-[(aminocarbonylamino)methyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate Openeye Name: dibenzyl (2S,4R)-5-oxo-4-(ureidomethyl)pyrrolidine-1,2-dicarboxylate CAS Name: (2S,4R)-4-[(carbamoylamino)methyl]-5-oxopyrrolidine-1,2-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S,4R)-4-[(carbamoylamino)methyl]-5-oxopyrrolidine-1,2-dicarboxylate Traditional Name: (2S,4R)-5-keto-4-(ureidomethyl)pyrrolidine-1,2-dicarboxylic acid dibenzyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)CNC(=O)N

Isomeric SMILES

C1[C@@H](C(=O)N([C@@H]1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)CNC(=O)N

InChI

InChI=1S/C22H23N3O6/c23-21(28)24-12-17-11-18(20(27)30-13-15-7-3-1-4-8-15)25(19(17)26)22(29)31-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H3,23,24,28)/t17-,18+/m1/s1