methyl (Z)-3-(4-azanyl-3-methyl-5-phenylmethoxy-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name: methyl (Z)-3-(4-azanyl-3-methyl-5-phenylmethoxy-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: methyl (Z)-3-(4-amino-3-benzyloxy-5-methyl-phenyl)-2-(tert-butoxycarbonylamino)prop-2-enoate CAS Name: (Z)-3-(4-amino-3-methyl-5-phenylmethoxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-amino-3-methyl-5-phenylmethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (Z)-3-(4-amino-3-benzoxy-5-methyl-phenyl)-2-(tert-butoxycarbonylamino)acrylic acid methyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=C(C(=O)OC)NC(=O)OC(C)(C)C)OCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C(=CC(=C1)/C=C(/C(=O)OC)\NC(=O)OC(C)(C)C)OCC2=CC=CC=C2)N

InChI

InChI=1S/C23H28N2O5/c1-15-11-17(12-18(21(26)28-5)25-22(27)30-23(2,3)4)13-19(20(15)24)29-14-16-9-7-6-8-10-16/h6-13H,14,24H2,1-5H3,(H,25,27)/b18-12-