[1-(5-azanyl-4-cyano-1,3-oxazol-2-yl)-2-oxidanyl-ethyl]-(phenylmethyl)carbamic acid

Systemtic Name: [1-(5-azanyl-4-cyano-1,3-oxazol-2-yl)-2-oxidanyl-ethyl]-(phenylmethyl)carbamic acid Openeye Name: [1-(5-amino-4-cyano-oxazol-2-yl)-2-hydroxy-ethyl]-benzyl-carbamic acid CAS Name: [1-(5-amino-4-cyano-2-oxazolyl)-2-hydroxyethyl]-(phenylmethyl)carbamic acid IUPAC Name: [1-(5-amino-4-cyano-1,3-oxazol-2-yl)-2-hydroxyethyl]-benzylcarbamic acid Traditional Name: [1-(5-amino-4-cyano-oxazol-2-yl)-2-hydroxy-ethyl]-benzyl-carbamic acid Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(CO)C2=NC(=C(O2)N)C#N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(CO)C2=NC(=C(O2)N)C#N)C(=O)O

InChI

InChI=1S/C14H14N4O4/c15-6-10-12(16)22-13(17-10)11(8-19)18(14(20)21)7-9-4-2-1-3-5-9/h1-5,11,19H,7-8,16H2,(H,20,21)