2-[5-[(2S)-2-methoxycarbonyl-2,3-dihydroindol-1-yl]-2-methyl-1,3-oxazol-4-yl]ethanoic acid

Systemtic Name: 2-[5-[(2S)-2-methoxycarbonyl-2,3-dihydroindol-1-yl]-2-methyl-1,3-oxazol-4-yl]ethanoic acid Openeye Name: 2-[5-[(2S)-2-methoxycarbonylindolin-1-yl]-2-methyl-oxazol-4-yl]acetic acid CAS Name: 2-[5-[(2S)-2-methoxycarbonyl-2,3-dihydroindol-1-yl]-2-methyl-4-oxazolyl]acetic acid IUPAC Name: 2-[5-[(2S)-2-methoxycarbonyl-2,3-dihydroindol-1-yl]-2-methyl-1,3-oxazol-4-yl]acetic acid Traditional Name: 2-[5-[(2S)-2-carbomethoxyindolin-1-yl]-2-methyl-oxazol-4-yl]acetic acid Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)N2C(CC3=CC=CC=C32)C(=O)OC)CC(=O)O

Isomeric SMILES

CC1=NC(=C(O1)N2[C@@H](CC3=CC=CC=C32)C(=O)OC)CC(=O)O

InChI

InChI=1S/C16H16N2O5/c1-9-17-11(8-14(19)20)15(23-9)18-12-6-4-3-5-10(12)7-13(18)16(21)22-2/h3-6,13H,7-8H2,1-2H3,(H,19,20)/t13-/m0/s1