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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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