methyl 2-[3-[4-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]-1,2-oxazol-5-yl]ethanoate

Systemtic Name: methyl 2-[3-[4-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]-1,2-oxazol-5-yl]ethanoate Openeye Name: methyl 2-[3-[4-[(Z)-N'-tert-butoxycarbonylcarbamimidoyl]phenyl]isoxazol-5-yl]acetate CAS Name: 2-[3-[4-[(Z)-amino-[(2-methylpropan-2-yl)oxy-oxomethyl]iminomethyl]phenyl]-5-isoxazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]-1,2-oxazol-5-yl]acetate Traditional Name: 2-[3-[4-[(Z)-N'-tert-butoxycarbonylamidino]phenyl]isoxazol-5-yl]acetic acid methyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N=C(C1=CC=C(C=C1)C2=NOC(=C2)CC(=O)OC)N

Isomeric SMILES

CC(C)(C)OC(=O)/N=C(/C1=CC=C(C=C1)C2=NOC(=C2)CC(=O)OC)\N

InChI

InChI=1S/C18H21N3O5/c1-18(2,3)25-17(23)20-16(19)12-7-5-11(6-8-12)14-9-13(26-21-14)10-15(22)24-4/h5-9H,10H2,1-4H3,(H2,19,20,23)