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(1-azanyl-1-oxidanylidene-propan-2-yl) 3-methoxy-4-(2-methylpropoxy)benzoate

(1-azanyl-1-oxidanylidene-propan-2-yl) 3-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name:(1-azanyl-1-oxidanylidene-propan-2-yl) 3-methoxy-4-(2-methylpropoxy)benzoate
Openeye Name:(2-amino-1-methyl-2-oxo-ethyl) 4-isobutoxy-3-methoxy-benzoate
CAS Name:3-methoxy-4-(2-methylpropoxy)benzoic acid (1-amino-1-oxopropan-2-yl) ester
IUPAC Name:(1-amino-1-oxopropan-2-yl) 3-methoxy-4-(2-methylpropoxy)benzoate
Traditional Name:4-isobutoxy-3-methoxy-benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester
Formula: C15H21NO5
MolecularWeight: 295.33094
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21NO5/c1-9(2)8-20-12-6-5-11(7-13(12)19-4)15(18)21-10(3)14(16)17/h5-7,9-10H,8H2,1-4H3,(H2,16,17)


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