bis(phenylmethyl) (2S)-2-[(2-methoxy-2-oxidanylidene-ethyl)sulfamoylamino]butanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-[(2-methoxy-2-oxidanylidene-ethyl)sulfamoylamino]butanedioate Openeye Name: dibenzyl (2S)-2-[(2-methoxy-2-oxo-ethyl)sulfamoylamino]butanedioate CAS Name: (2S)-2-[(2-methoxy-2-oxoethyl)sulfamoylamino]butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-[(2-methoxy-2-oxoethyl)sulfamoylamino]butanedioate Traditional Name: (2S)-2-[(2-keto-2-methoxy-ethyl)sulfamoylamino]succinic acid dibenzyl ester Formula: C21H24N2O8S MolecularWeight: 464.48886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)CNS(=O)(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O8S/c1-29-20(25)13-22-32(27,28)23-18(21(26)31-15-17-10-6-3-7-11-17)12-19(24)30-14-16-8-4-2-5-9-16/h2-11,18,22-23H,12-15H2,1H3/t18-/m0/s1