methyl (2S)-2-azanyl-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-azanyl-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanoate Openeye Name: methyl (2S)-2-amino-3-(2-oxoindolin-3-yl)propanoate CAS Name: (2S)-2-amino-3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-3-(2-oxo-1,3-dihydroindol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(2-ketoindolin-3-yl)propionic acid methyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1C2=CC=CC=C2NC1=O)N

Isomeric SMILES

COC(=O)[C@H](CC1C2=CC=CC=C2NC1=O)N

InChI

InChI=1S/C12H14N2O3/c1-17-12(16)9(13)6-8-7-4-2-3-5-10(7)14-11(8)15/h2-5,8-9H,6,13H2,1H3,(H,14,15)/t8?,9-/m0/s1