methyl (2R)-3-cyclopentyl-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]butanoate

Systemtic Name: methyl (2R)-3-cyclopentyl-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]butanoate Openeye Name: methyl (2R)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-3-cyclopentyl-3-methyl-butanoate CAS Name: (2R)-3-cyclopentyl-3-methyl-2-[[(2S)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]butanoic acid methyl ester IUPAC Name: methyl (2R)-3-cyclopentyl-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]butanoate Traditional Name: (2R)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-3-cyclopentyl-3-methyl-butyric acid methyl ester Formula: C21H33N2O5 MolecularWeight: 393.49712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C(=O)OC)C(C)(C)[C]1[CH][CH][CH][CH]1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](C(=O)OC)C(C)(C)[C]1[CH][CH][CH][CH]1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H33N2O5/c1-13(2)15(22-19(26)28-20(3,4)5)17(24)23-16(18(25)27-8)21(6,7)14-11-9-10-12-14/h9-13,15-16H,1-8H3,(H,22,26)(H,23,24)/t15-,16-/m0/s1