methyl 2-(methoxycarbonylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanoate

Systemtic Name: methyl 2-(methoxycarbonylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanoate Openeye Name: methyl 2-(methoxycarbonylamino)-2-(1-methylindolin-5-yl)acetate CAS Name: 2-(methoxycarbonylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(methoxycarbonylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)acetate Traditional Name: 2-(carbomethoxyamino)-2-(1-methylindolin-5-yl)acetic acid methyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(C(=O)OC)NC(=O)OC

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(C(=O)OC)NC(=O)OC

InChI

InChI=1S/C14H18N2O4/c1-16-7-6-9-8-10(4-5-11(9)16)12(13(17)19-2)15-14(18)20-3/h4-5,8,12H,6-7H2,1-3H3,(H,15,18)