[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(3-methylphenoxy)butanoate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(3-methylphenoxy)butanoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 4-(3-methylphenoxy)butanoate CAS Name: 4-(3-methylphenoxy)butanoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 4-(3-methylphenoxy)butanoate Traditional Name: 4-(3-methylphenoxy)butyric acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)OC(C)C(=O)NC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO6/c1-11-6-4-7-13(10-11)22-9-5-8-14(18)23-12(2)15(19)17-16(20)21-3/h4,6-7,10,12H,5,8-9H2,1-3H3,(H,17,19,20)/t12-/m1/s1