(2R)-2-[(4-tert-butylphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[(4-tert-butylphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[(4-tert-butylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[(4-tert-butylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(4-tert-butylbenzoyl)amino]-3-(1H-indol-3-yl)propionate Formula: C22H23N2O3- MolecularWeight: 363.42962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C22H24N2O3/c1-22(2,3)16-10-8-14(9-11-16)20(25)24-19(21(26)27)12-15-13-23-18-7-5-4-6-17(15)18/h4-11,13,19,23H,12H2,1-3H3,(H,24,25)(H,26,27)/p-1/t19-/m1/s1