(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OC(C)C(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5/c1-4-5-11-6-7-12(13(8-11)19-3)20-9-14(17)21-10(2)15(16)18/h4-8,10H,9H2,1-3H3,(H2,16,18)/b5-4+