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

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

Systemtic Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-(aminocarbonylamino)-3-phenyl-propanoate
Openeye Name:(5-methyl-2-phenyl-oxazol-4-yl)methyl 3-phenyl-3-ureido-propanoate
CAS Name:3-(carbamoylamino)-3-phenylpropanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-(carbamoylamino)-3-phenylpropanoate
Traditional Name:3-phenyl-3-ureido-propionic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester
Formula: C21H21N3O4
MolecularWeight: 379.40914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CC(C3=CC=CC=C3)NC(=O)N


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CC(C3=CC=CC=C3)NC(=O)N


InChI

InChI=1S/C21H21N3O4/c1-14-18(23-20(28-14)16-10-6-3-7-11-16)13-27-19(25)12-17(24-21(22)26)15-8-4-2-5-9-15/h2-11,17H,12-13H2,1H3,(H3,22,24,26)


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