methyl (2S)-2-(2,3-dihydro-1H-indol-5-ylcarbonylamino)-5-(dimethylamino)-5-oxidanylidene-pentanoate

Systemtic Name: methyl (2S)-2-(2,3-dihydro-1H-indol-5-ylcarbonylamino)-5-(dimethylamino)-5-oxidanylidene-pentanoate Openeye Name: methyl (2S)-5-(dimethylamino)-2-(indoline-5-carbonylamino)-5-oxo-pentanoate CAS Name: (2S)-2-[[2,3-dihydro-1H-indol-5-yl(oxo)methyl]amino]-5-(dimethylamino)-5-oxopentanoic acid methyl ester IUPAC Name: methyl (2S)-2-(2,3-dihydro-1H-indole-5-carbonylamino)-5-(dimethylamino)-5-oxopentanoate Traditional Name: (2S)-5-(dimethylamino)-2-(indoline-5-carbonylamino)-5-keto-valeric acid methyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(C(=O)OC)NC(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CN(C)C(=O)CC[C@@H](C(=O)OC)NC(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C17H23N3O4/c1-20(2)15(21)7-6-14(17(23)24-3)19-16(22)12-4-5-13-11(10-12)8-9-18-13/h4-5,10,14,18H,6-9H2,1-3H3,(H,19,22)/t14-/m0/s1