O1-(phenylmethyl) O4-(phenylsulfonylamino) 2-(1-azanyl-2-oxidanylidene-ethyl)butanedioate

Systemtic Name: O1-(phenylmethyl) O4-(phenylsulfonylamino) 2-(1-azanyl-2-oxidanylidene-ethyl)butanedioate Openeye Name: O4-(benzenesulfonamido) O1-benzyl 2-(1-amino-2-oxo-ethyl)butanedioate CAS Name: 2-(1-amino-2-oxoethyl)butanedioic acid O4-(benzenesulfonamido) ester O1-(phenylmethyl) ester IUPAC Name: 4-O-(benzenesulfonamido) 1-O-benzyl 2-(1-amino-2-oxoethyl)butanedioate Traditional Name: 2-(1-amino-2-keto-ethyl)succinic acid O4-(benzenesulfonamido) ester O1-benzyl ester Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC(=O)ONS(=O)(=O)C2=CC=CC=C2)C(C=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC(=O)ONS(=O)(=O)C2=CC=CC=C2)C(C=O)N

InChI

InChI=1S/C19H20N2O7S/c20-17(12-22)16(19(24)27-13-14-7-3-1-4-8-14)11-18(23)28-21-29(25,26)15-9-5-2-6-10-15/h1-10,12,16-17,21H,11,13,20H2