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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 3-phenyl-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-phenylpropanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-(carbamoylamino)-3-phenylpropanoate Traditional Name: 3-phenyl-3-ureido-propionic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OCC2=NN=NN2C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)OCC2=NN=NN2C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C18H18N6O3/c19-18(26)20-15(13-7-3-1-4-8-13)11-17(25)27-12-16-21-22-23-24(16)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H3,19,20,26)