2-(2-azanyl-1,3-benzothiazol-6-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid

Systemtic Name: 2-(2-azanyl-1,3-benzothiazol-6-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid Openeye Name: 2-(2-amino-1,3-benzothiazol-6-yl)-2-(tert-butoxycarbonylamino)acetic acid CAS Name: 2-(2-amino-1,3-benzothiazol-6-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid IUPAC Name: 2-(2-amino-1,3-benzothiazol-6-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid Traditional Name: 2-(2-amino-1,3-benzothiazol-6-yl)-2-(tert-butoxycarbonylamino)acetic acid Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC2=C(C=C1)N=C(S2)N)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(C1=CC2=C(C=C1)N=C(S2)N)C(=O)O

InChI

InChI=1S/C14H17N3O4S/c1-14(2,3)21-13(20)17-10(11(18)19)7-4-5-8-9(6-7)22-12(15)16-8/h4-6,10H,1-3H3,(H2,15,16)(H,17,20)(H,18,19)