(2S)-2-[4-(cyclohexylcarbamoyl)phenoxy]-3-methyl-butanoate

Systemtic Name: (2S)-2-[4-(cyclohexylcarbamoyl)phenoxy]-3-methyl-butanoate Openeye Name: (2S)-2-[4-(cyclohexylcarbamoyl)phenoxy]-3-methyl-butanoate CAS Name: (2S)-2-[4-[(cyclohexylamino)-oxomethyl]phenoxy]-3-methylbutanoate IUPAC Name: (2S)-2-[4-(cyclohexylcarbamoyl)phenoxy]-3-methylbutanoate Traditional Name: (2S)-2-[4-(cyclohexylcarbamoyl)phenoxy]-3-methyl-butyrate Formula: C18H24NO4- MolecularWeight: 318.38746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])OC1=CC=C(C=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])OC1=CC=C(C=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H25NO4/c1-12(2)16(18(21)22)23-15-10-8-13(9-11-15)17(20)19-14-6-4-3-5-7-14/h8-12,14,16H,3-7H2,1-2H3,(H,19,20)(H,21,22)/p-1/t16-/m0/s1