3-[[(E)-1-azanylethylideneamino]methylsulfonyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Systemtic Name: 3-[[(E)-1-azanylethylideneamino]methylsulfonyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Openeye Name: 3-[[(E)-1-aminoethylideneamino]methylsulfonyl]-2-(tert-butoxycarbonylamino)propanoic acid CAS Name: 3-[[(E)-1-aminoethylideneamino]methylsulfonyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[(E)-1-aminoethylideneamino]methylsulfonyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Traditional Name: 3-[[(E)-1-aminoethylideneamino]methylsulfonyl]-2-(tert-butoxycarbonylamino)propionic acid Formula: C11H21N3O6S MolecularWeight: 323.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCS(=O)(=O)CC(C(=O)O)NC(=O)OC(C)(C)C)N

Isomeric SMILES

C/C(=N\CS(=O)(=O)CC(C(=O)O)NC(=O)OC(C)(C)C)/N

InChI

InChI=1S/C11H21N3O6S/c1-7(12)13-6-21(18,19)5-8(9(15)16)14-10(17)20-11(2,3)4/h8H,5-6H2,1-4H3,(H2,12,13)(H,14,17)(H,15,16)