methyl 1-[2-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C19H23N3O6 MolecularWeight: 389.40242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6/c1-4-12(2)20-19(26)21-16(23)11-28-17(24)10-22-9-14(18(25)27-3)13-7-5-6-8-15(13)22/h5-9,12H,4,10-11H2,1-3H3,(H2,20,21,23,26)/t12-/m0/s1