5-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3,3-dimethyl-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3,3-dimethyl-5-oxidanylidene-pentanoate Openeye Name: 5-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3,3-dimethyl-5-oxo-pentanoate CAS Name: 5-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-3,3-dimethyl-5-oxopentanoate IUPAC Name: 5-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-3,3-dimethyl-5-oxopentanoate Traditional Name: 5-keto-5-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3,3-dimethyl-valerate Formula: C17H24NO4- MolecularWeight: 306.37676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC(C)(C)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CC(C)(C)CC(=O)[O-]

InChI

InChI=1S/C17H25NO4/c1-11-6-7-14(22-5)13(8-11)12(2)18-15(19)9-17(3,4)10-16(20)21/h6-8,12H,9-10H2,1-5H3,(H,18,19)(H,20,21)/p-1/t12-/m0/s1