(2-azanyl-2-oxidanylidene-ethyl) (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(3-ethoxy-4-isobutoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-isobutoxy-phenyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OCC(=O)N)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)N)OCC(C)C

InChI

InChI=1S/C17H23NO5/c1-4-21-15-9-13(5-7-14(15)22-10-12(2)3)6-8-17(20)23-11-16(18)19/h5-9,12H,4,10-11H2,1-3H3,(H2,18,19)/b8-6+