methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-(phenylmethyl)indol-3-yl]propanoate

Systemtic Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-(phenylmethyl)indol-3-yl]propanoate Openeye Name: methyl 3-(1-benzylindol-3-yl)-2-(tert-butoxycarbonylamino)propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[1-(phenylmethyl)-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 3-(1-benzylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(1-benzylindol-3-yl)-2-(tert-butoxycarbonylamino)propionic acid methyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H28N2O4/c1-24(2,3)30-23(28)25-20(22(27)29-4)14-18-16-26(15-17-10-6-5-7-11-17)21-13-9-8-12-19(18)21/h5-13,16,20H,14-15H2,1-4H3,(H,25,28)