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(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(aminocarbonylamino)-3-phenyl-propanoate

(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(aminocarbonylamino)-3-phenyl-propanoate
Openeye Name:[2-(2-thienyl)oxazol-4-yl]methyl 3-phenyl-3-ureido-propanoate
CAS Name:3-(carbamoylamino)-3-phenylpropanoic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(carbamoylamino)-3-phenylpropanoate
Traditional Name:3-phenyl-3-ureido-propionic acid [2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C18H17N3O4S
MolecularWeight: 371.41028
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OCC2=COC(=N2)C3=CC=CS3)NC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)OCC2=COC(=N2)C3=CC=CS3)NC(=O)N


InChI

InChI=1S/C18H17N3O4S/c19-18(23)21-14(12-5-2-1-3-6-12)9-16(22)24-10-13-11-25-17(20-13)15-7-4-8-26-15/h1-8,11,14H,9-10H2,(H3,19,21,23)


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