methyl (2S)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(carbethoxyamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CCOC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C15H18N2O4/c1-3-21-15(19)17-13(14(18)20-2)8-10-9-16-12-7-5-4-6-11(10)12/h4-7,9,13,16H,3,8H2,1-2H3,(H,17,19)/t13-/m0/s1