bis(phenylmethyl) (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]butanedioate

Systemtic Name: bis(phenylmethyl) (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]butanedioate Openeye Name: dibenzyl (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]butanedioate CAS Name: (2R)-2-[[(3,4-dichloroanilino)-oxomethyl]amino]butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]butanedioate Traditional Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]succinic acid dibenzyl ester Formula: C25H22Cl2N2O5 MolecularWeight: 501.35858

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H22Cl2N2O5/c26-20-12-11-19(13-21(20)27)28-25(32)29-22(24(31)34-16-18-9-5-2-6-10-18)14-23(30)33-15-17-7-3-1-4-8-17/h1-13,22H,14-16H2,(H2,28,29,32)/t22-/m1/s1