[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-[methyl(pyridin-3-ylsulfonyl)amino]ethanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-[methyl(pyridin-3-ylsulfonyl)amino]ethanoate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[methyl(3-pyridylsulfonyl)amino]acetate CAS Name: 2-[methyl(3-pyridinylsulfonyl)amino]acetic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 2-[methyl(pyridin-3-ylsulfonyl)amino]acetate Traditional Name: 2-[methyl(3-pyridylsulfonyl)amino]acetic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)CN(C)S(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)CN(C)S(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C19H22N4O6S/c1-14(18(25)22-19(26)21-11-15-7-4-3-5-8-15)29-17(24)13-23(2)30(27,28)16-9-6-10-20-12-16/h3-10,12,14H,11,13H2,1-2H3,(H2,21,22,25,26)