methyl 1-[2-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxy-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxy-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C17H19N3O6/c1-10(15(22)19-17(24)18-2)26-14(21)9-20-8-12(16(23)25-3)11-6-4-5-7-13(11)20/h4-8,10H,9H2,1-3H3,(H2,18,19,22,24)/t10-/m1/s1