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

Systemtic Name: ethyl (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxidanylidene-pentanoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C17H31N3O6 MolecularWeight: 373.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)N)N(C(=O)C(C(C)C)N)C(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3O6/c1-7-25-12(21)9-8-11(14(19)22)20(15(23)13(18)10(2)3)16(24)26-17(4,5)6/h10-11,13H,7-9,18H2,1-6H3,(H2,19,22)/t11-,13+/m1/s1