[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenoxy)ethanoate

Systemtic Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenoxy)ethanoate Openeye Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl] 2-(2,4-dimethylphenoxy)acetate CAS Name: 2-(2,4-dimethylphenoxy)acetic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] 2-(2,4-dimethylphenoxy)acetate Traditional Name: 2-(2,4-dimethylphenoxy)acetic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)NC(C)C2CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)N[C@H](C)C2CC2)C

InChI

InChI=1S/C17H23NO4/c1-11-4-7-15(12(2)8-11)21-10-17(20)22-9-16(19)18-13(3)14-5-6-14/h4,7-8,13-14H,5-6,9-10H2,1-3H3,(H,18,19)/t13-/m1/s1