methyl (E)-3-[3-[1-azanyl-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[1-azanyl-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-(1-amino-2-tert-butoxy-2-oxo-ethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-[1-amino-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[1-amino-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(1-amino-2-tert-butoxy-2-keto-ethyl)phenyl]acrylic acid methyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)C(C1=CC=CC(=C1)/C=C/C(=O)OC)N

InChI

InChI=1S/C16H21NO4/c1-16(2,3)21-15(19)14(17)12-7-5-6-11(10-12)8-9-13(18)20-4/h5-10,14H,17H2,1-4H3/b9-8+