bis(phenylmethyl) (2R)-2-[(3-chlorophenyl)carbamoylamino]butanedioate

Systemtic Name: bis(phenylmethyl) (2R)-2-[(3-chlorophenyl)carbamoylamino]butanedioate Openeye Name: dibenzyl (2R)-2-[(3-chlorophenyl)carbamoylamino]butanedioate CAS Name: (2R)-2-[[(3-chloroanilino)-oxomethyl]amino]butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[(3-chlorophenyl)carbamoylamino]butanedioate Traditional Name: (2R)-2-[(3-chlorophenyl)carbamoylamino]succinic acid dibenzyl ester Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C(=O)OCC2=CC=CC=C2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@H](C(=O)OCC2=CC=CC=C2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H23ClN2O5/c26-20-12-7-13-21(14-20)27-25(31)28-22(24(30)33-17-19-10-5-2-6-11-19)15-23(29)32-16-18-8-3-1-4-9-18/h1-14,22H,15-17H2,(H2,27,28,31)/t22-/m1/s1