ethyl 2-[(2R)-1-(1-adamantylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanylethanoate

Systemtic Name: ethyl 2-[(2R)-1-(1-adamantylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanylethanoate Openeye Name: ethyl 2-[(1R)-2-(1-adamantylcarbamoylamino)-1-methyl-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[(2R)-1-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropan-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R)-1-(1-adamantylcarbamoylamino)-1-oxopropan-2-yl]sulfanylacetate Traditional Name: 2-[[(1R)-2-(1-adamantylcarbamoylamino)-2-keto-1-methyl-ethyl]thio]acetic acid ethyl ester Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC(C)C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCOC(=O)CS[C@H](C)C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C18H28N2O4S/c1-3-24-15(21)10-25-11(2)16(22)19-17(23)20-18-7-12-4-13(8-18)6-14(5-12)9-18/h11-14H,3-10H2,1-2H3,(H2,19,20,22,23)/t11-,12?,13?,14?,18?/m1/s1