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

Systemtic Name: methyl (2R)-2-[(4-tert-butylphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (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)propanoic acid methyl ester IUPAC Name: methyl (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)propionic acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-23(2,3)17-11-9-15(10-12-17)21(26)25-20(22(27)28-4)13-16-14-24-19-8-6-5-7-18(16)19/h5-12,14,20,24H,13H2,1-4H3,(H,25,26)/t20-/m1/s1