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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-methoxy-4-(3-methylbutoxy)benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-isopentyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(3-methylbutoxy)benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-methoxy-4-(3-methylbutoxy)benzoate Traditional Name: 4-isoamoxy-3-methoxy-benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO5/c1-10(2)7-8-21-13-6-5-12(9-14(13)20-4)16(19)22-11(3)15(17)18/h5-6,9-11H,7-8H2,1-4H3,(H2,17,18)