(2R)-3-(1H-indol-3-yl)-2-(2-methoxyethanoylamino)propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(2-methoxyethanoylamino)propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methoxyacetyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methoxy-1-oxoethyl)amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methoxyacetyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methoxyacetyl)amino]propionate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

COCC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C14H16N2O4/c1-20-8-13(17)16-12(14(18)19)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6,8H2,1H3,(H,16,17)(H,18,19)/p-1/t12-/m1/s1