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

Systemtic Name: methyl (Z)-3-(4-azanyl-2-chloranyl-3,5-dimethyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: methyl (Z)-3-(4-amino-2-chloro-3,5-dimethyl-phenyl)-2-(tert-butoxycarbonylamino)prop-2-enoate CAS Name: (Z)-3-(4-amino-2-chloro-3,5-dimethylphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-amino-2-chloro-3,5-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (Z)-3-(4-amino-2-chloro-3,5-dimethyl-phenyl)-2-(tert-butoxycarbonylamino)acrylic acid methyl ester Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=C(C(=O)OC)NC(=O)OC(C)(C)C)Cl)C)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)/C=C(/C(=O)OC)\NC(=O)OC(C)(C)C)Cl)C)N

InChI

InChI=1S/C17H23ClN2O4/c1-9-7-11(13(18)10(2)14(9)19)8-12(15(21)23-6)20-16(22)24-17(3,4)5/h7-8H,19H2,1-6H3,(H,20,22)/b12-8-