(4-azanyl-3,4-dimethyl-pentan-2-yl) prop-2-enoate

Systemtic Name: (4-azanyl-3,4-dimethyl-pentan-2-yl) prop-2-enoate Openeye Name: (3-amino-1,2,3-trimethyl-butyl) prop-2-enoate CAS Name: 2-propenoic acid (4-amino-3,4-dimethylpentan-2-yl) ester IUPAC Name: (4-amino-3,4-dimethylpentan-2-yl) prop-2-enoate Traditional Name: acrylic acid (3-amino-1,2,3-trimethyl-butyl) ester Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO2/c1-6-9(12)13-8(3)7(2)10(4,5)11/h6-8H,1,11H2,2-5H3