[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)[C@H](C)OC(=O)COC1=CC(=C(C=C1)C(C)C)C

InChI

InChI=1S/C18H27NO4/c1-6-9-19-18(21)14(5)23-17(20)11-22-15-7-8-16(12(2)3)13(4)10-15/h7-8,10,12,14H,6,9,11H2,1-5H3,(H,19,21)/t14-/m0/s1