[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (2R)-2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (2R)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] (2R)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] (2R)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]propionic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O6S/c1-14(20(26)29-13-19(25)21-12-16-6-4-3-5-7-16)23-30(27,28)18-10-8-17(9-11-18)22-15(2)24/h3-11,14,23H,12-13H2,1-2H3,(H,21,25)(H,22,24)/t14-/m1/s1