(2-phenyl-1,3-oxazol-4-yl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: (2-phenyloxazol-4-yl)methyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid (2-phenyloxazol-4-yl)methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCC2=COC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCC2=COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c24-18(12-22-20(25)21-11-15-7-3-1-4-8-15)26-13-17-14-27-19(23-17)16-9-5-2-6-10-16/h1-10,14H,11-13H2,(H2,21,22,25)