O1-azanyl O2-(phenylmethyl) 2-methyl-3H-indole-1,2-dicarboxylate

Systemtic Name: O1-azanyl O2-(phenylmethyl) 2-methyl-3H-indole-1,2-dicarboxylate Openeye Name: O1-amino O2-benzyl 2-methylindoline-1,2-dicarboxylate CAS Name: 2-methyl-3H-indole-1,2-dicarboxylic acid O1-amino ester O2-(phenylmethyl) ester IUPAC Name: 1-O-amino 2-O-benzyl 2-methyl-3H-indole-1,2-dicarboxylate Traditional Name: 2-methylindoline-1,2-dicarboxylic acid O1-amino ester O2-benzyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2N1C(=O)ON)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1(CC2=CC=CC=C2N1C(=O)ON)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c1-18(16(21)23-12-13-7-3-2-4-8-13)11-14-9-5-6-10-15(14)20(18)17(22)24-19/h2-10H,11-12,19H2,1H3