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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)N)OC

InChI

InChI=1S/C16H21NO5/c1-11(2)9-21-13-6-4-12(8-14(13)20-3)5-7-16(19)22-10-15(17)18/h4-8,11H,9-10H2,1-3H3,(H2,17,18)/b7-5+