ethyl 2-[[(4S)-4-(2,3-dihydro-1H-indol-5-ylcarbonylamino)-5-methoxy-5-oxidanylidene-pentyl]carbamoyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-[[(4S)-4-(2,3-dihydro-1H-indol-5-ylcarbonylamino)-5-methoxy-5-oxidanylidene-pentyl]carbamoyl]cyclopropane-1-carboxylate Openeye Name: ethyl 2-[[(4S)-4-(indoline-5-carbonylamino)-5-methoxy-5-oxo-pentyl]carbamoyl]cyclopropanecarboxylate CAS Name: 2-[[[(4S)-4-[[2,3-dihydro-1H-indol-5-yl(oxo)methyl]amino]-5-methoxy-5-oxopentyl]amino]-oxomethyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(4S)-4-(2,3-dihydro-1H-indole-5-carbonylamino)-5-methoxy-5-oxopentyl]carbamoyl]cyclopropane-1-carboxylate Traditional Name: 2-[[(4S)-4-(indoline-5-carbonylamino)-5-keto-5-methoxy-pentyl]carbamoyl]cyclopropanecarboxylic acid ethyl ester Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C(=O)NCCCC(C(=O)OC)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCOC(=O)C1CC1C(=O)NCCC[C@@H](C(=O)OC)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C22H29N3O6/c1-3-31-21(28)16-12-15(16)20(27)24-9-4-5-18(22(29)30-2)25-19(26)14-6-7-17-13(11-14)8-10-23-17/h6-7,11,15-16,18,23H,3-5,8-10,12H2,1-2H3,(H,24,27)(H,25,26)/t15?,16?,18-/m0/s1