methyl (3S)-3-[[(2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-methyl-2-oxidanylidene-hexanoate

Systemtic Name: methyl (3S)-3-[[(2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-methyl-2-oxidanylidene-hexanoate Openeye Name: methyl (3S)-3-[[(2S)-5-amino-2-(tert-butoxycarbonylamino)pentanoyl]amino]-5-methyl-2-oxo-hexanoate CAS Name: (3S)-3-[[(2S)-5-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-5-methyl-2-oxohexanoic acid methyl ester IUPAC Name: methyl (3S)-3-[[(2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-methyl-2-oxohexanoate Traditional Name: (3S)-3-[[(2S)-5-amino-2-(tert-butoxycarbonylamino)pentanoyl]amino]-2-keto-5-methyl-hexanoic acid methyl ester Formula: C18H33N3O6 MolecularWeight: 387.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C(=O)OC)NC(=O)C(CCCN)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)C(=O)OC)NC(=O)[C@H](CCCN)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H33N3O6/c1-11(2)10-13(14(22)16(24)26-6)20-15(23)12(8-7-9-19)21-17(25)27-18(3,4)5/h11-13H,7-10,19H2,1-6H3,(H,20,23)(H,21,25)/t12-,13-/m0/s1