[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-methoxyphenyl)sulfanylethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-methoxyphenyl)sulfanylethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(4-methoxyphenyl)sulfanylacetate CAS Name: 2-[(4-methoxyphenyl)thio]acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(4-methoxyphenyl)sulfanylacetate Traditional Name: 2-[(4-methoxyphenyl)thio]acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CSC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)CSC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H20N2O5S/c1-9(2)13(14(19)17-15(16)20)22-12(18)8-23-11-6-4-10(21-3)5-7-11/h4-7,9,13H,8H2,1-3H3,(H3,16,17,19,20)/t13-/m1/s1