(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: [5-(2-thienyl)isoxazol-3-yl]methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [5-(2-thienyl)isoxazol-3-yl]methyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)OCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)OCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C18H17N3O4S/c22-17(8-9-19-18(23)20-13-5-2-1-3-6-13)24-12-14-11-15(25-21-14)16-7-4-10-26-16/h1-7,10-11H,8-9,12H2,(H2,19,20,23)