(phenylmethyl) (2R)-2-[[cyclopropyl(methyl)carbamoyl]amino]-3-methyl-3-methylsulfanyl-butanoate

Systemtic Name: (phenylmethyl) (2R)-2-[[cyclopropyl(methyl)carbamoyl]amino]-3-methyl-3-methylsulfanyl-butanoate Openeye Name: benzyl (2R)-2-[[cyclopropyl(methyl)carbamoyl]amino]-3-methyl-3-methylsulfanyl-butanoate CAS Name: (2R)-2-[[[cyclopropyl(methyl)amino]-oxomethyl]amino]-3-methyl-3-(methylthio)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[cyclopropyl(methyl)carbamoyl]amino]-3-methyl-3-methylsulfanylbutanoate Traditional Name: (2R)-2-[[cyclopropyl(methyl)carbamoyl]amino]-3-methyl-3-(methylthio)butyric acid benzyl ester Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)OCC1=CC=CC=C1)NC(=O)N(C)C2CC2)SC

Isomeric SMILES

CC(C)([C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)N(C)C2CC2)SC

InChI

InChI=1S/C18H26N2O3S/c1-18(2,24-4)15(19-17(22)20(3)14-10-11-14)16(21)23-12-13-8-6-5-7-9-13/h5-9,14-15H,10-12H2,1-4H3,(H,19,22)/t15-/m1/s1