[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-phenyl-2-phenylsulfanyl-ethanoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-phenyl-2-phenylsulfanyl-ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] (2R)-2-phenyl-2-phenylsulfanyl-acetate CAS Name: (2R)-2-phenyl-2-(phenylthio)acetic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] (2R)-2-phenyl-2-phenylsulfanylacetate Traditional Name: (2R)-2-phenyl-2-(phenylthio)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC(=O)[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c23-17(22-20(25)21-15-11-12-15)13-26-19(24)18(14-7-3-1-4-8-14)27-16-9-5-2-6-10-16/h1-10,15,18H,11-13H2,(H2,21,22,23,25)/t18-/m1/s1