2-methoxyethyl (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 2-methoxyethyl (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 2-methoxyethyl (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-butanoyl]-tert-butoxycarbonyl-amino]-5-oxo-pentanoate CAS Name: (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-1-oxobutyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4R)-5-amino-4-[[(2S)-2-amino-3-methylbutanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxopentanoate Traditional Name: (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-butanoyl]-tert-butoxycarbonyl-amino]-5-keto-valeric acid 2-methoxyethyl ester Formula: C18H33N3O7 MolecularWeight: 403.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C(CCC(=O)OCCOC)C(=O)N)C(=O)OC(C)(C)C)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N([C@H](CCC(=O)OCCOC)C(=O)N)C(=O)OC(C)(C)C)N

InChI

InChI=1S/C18H33N3O7/c1-11(2)14(19)16(24)21(17(25)28-18(3,4)5)12(15(20)23)7-8-13(22)27-10-9-26-6/h11-12,14H,7-10,19H2,1-6H3,(H2,20,23)/t12-,14+/m1/s1