methyl (E)-3-[3-methyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-2-oxidanyl-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-2-oxidanyl-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[5-[2-(tert-butoxycarbonylamino)ethyl]-2-hydroxy-3-methyl-phenyl]prop-2-enoate CAS Name: (E)-3-[2-hydroxy-3-methyl-5-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-hydroxy-3-methyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-[2-(tert-butoxycarbonylamino)ethyl]-2-hydroxy-3-methyl-phenyl]acrylic acid methyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCNC(=O)OC(C)(C)C)C=CC(=O)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCNC(=O)OC(C)(C)C)/C=C/C(=O)OC)O

InChI

InChI=1S/C18H25NO5/c1-12-10-13(8-9-19-17(22)24-18(2,3)4)11-14(16(12)21)6-7-15(20)23-5/h6-7,10-11,21H,8-9H2,1-5H3,(H,19,22)/b7-6+