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

Systemtic Name: (2R)-2-(2-ethoxyethanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[(2-ethoxyacetyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[(2-ethoxy-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[(2-ethoxyacetyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(2-ethoxyacetyl)amino]-3-(1H-indol-3-yl)propionate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-2-21-9-14(18)17-13(15(19)20)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8,13,16H,2,7,9H2,1H3,(H,17,18)(H,19,20)/p-1/t13-/m1/s1