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methyl (2S)-3-methyl-3-(1-methylindol-3-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate

methyl (2S)-3-methyl-3-(1-methylindol-3-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate

Systemtic Name:methyl (2S)-3-methyl-3-(1-methylindol-3-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate
Openeye Name:methyl (2S)-2-[tert-butoxycarbonyl(methyl)amino]-3-methyl-3-(1-methylindol-3-yl)butanoate
CAS Name:(2S)-3-methyl-3-(1-methyl-3-indolyl)-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid methyl ester
IUPAC Name:methyl (2S)-3-methyl-3-(1-methylindol-3-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate
Traditional Name:(2S)-2-[tert-butoxycarbonyl(methyl)amino]-3-methyl-3-(1-methylindol-3-yl)butyric acid methyl ester
Formula: C21H30N2O4
MolecularWeight: 374.4739
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C(C(=O)OC)C(C)(C)C1=CN(C2=CC=CC=C21)C


Isomeric SMILES

CC(C)(C)OC(=O)N(C)[C@H](C(=O)OC)C(C)(C)C1=CN(C2=CC=CC=C21)C


InChI

InChI=1S/C21H30N2O4/c1-20(2,3)27-19(25)23(7)17(18(24)26-8)21(4,5)15-13-22(6)16-12-10-9-11-14(15)16/h9-13,17H,1-8H3/t17-/m1/s1


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