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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-(aminocarbonylamino)butanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 4-ureidobutanoate CAS Name: 4-(carbamoylamino)butanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-(carbamoylamino)butanoate Traditional Name: 4-ureidobutyric acid (5-phenyloxazol-2-yl)methyl ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CCCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CCCNC(=O)N

InChI

InChI=1S/C15H17N3O4/c16-15(20)17-8-4-7-14(19)21-10-13-18-9-12(22-13)11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10H2,(H3,16,17,20)