[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] 2-[benzenesulfonyl(benzyl)amino]acetate CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]acetic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] 2-[benzenesulfonyl(benzyl)amino]acetate Traditional Name: 2-[benzyl(besyl)amino]acetic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N)OC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5S/c1-14(18(19)22)25-17(21)13-20(12-15-8-4-2-5-9-15)26(23,24)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H2,19,22)/t14-/m0/s1