2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-methoxyphenyl)methoxycarbonylamino]ethanoic acid

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-methoxyphenyl)methoxycarbonylamino]ethanoic acid Openeye Name: 2-(2-aminothiazol-4-yl)-2-[(4-methoxyphenyl)methoxycarbonylamino]acetic acid CAS Name: 2-(2-amino-4-thiazolyl)-2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]acetic acid IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-[(4-methoxyphenyl)methoxycarbonylamino]acetic acid Traditional Name: 2-(2-aminothiazol-4-yl)-2-(p-anisyloxycarbonylamino)acetic acid Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC(C2=CSC(=N2)N)C(=O)O

InChI

InChI=1S/C14H15N3O5S/c1-21-9-4-2-8(3-5-9)6-22-14(20)17-11(12(18)19)10-7-23-13(15)16-10/h2-5,7,11H,6H2,1H3,(H2,15,16)(H,17,20)(H,18,19)