methyl (3S)-4-(1H-indol-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: methyl (3S)-4-(1H-indol-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: methyl (3S)-3-(tert-butoxycarbonylamino)-4-(1H-indol-3-yl)butanoate CAS Name: (3S)-4-(1H-indol-3-yl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl (3S)-4-(1H-indol-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-4-(1H-indol-3-yl)butyric acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-18(2,3)24-17(22)20-13(10-16(21)23-4)9-12-11-19-15-8-6-5-7-14(12)15/h5-8,11,13,19H,9-10H2,1-4H3,(H,20,22)/t13-/m0/s1