(2R)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-3-21-14(20)17-15(2,13(18)19)8-10-9-16-12-7-5-4-6-11(10)12/h4-7,9,16H,3,8H2,1-2H3,(H,17,20)(H,18,19)/t15-/m1/s1