methyl (2S)-6-azanyl-2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoate

Systemtic Name: methyl (2S)-6-azanyl-2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoate Openeye Name: methyl (2S)-6-amino-2-[[(4S)-4-amino-5-methoxy-5-oxo-pentanoyl]-tert-butoxycarbonyl-amino]hexanoate CAS Name: (2S)-6-amino-2-[[(4S)-4-amino-5-methoxy-1,5-dioxopentyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl (2S)-6-amino-2-[[(4S)-4-amino-5-methoxy-5-oxopentanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoate Traditional Name: (2S)-6-amino-2-[[(4S)-4-amino-5-keto-5-methoxy-pentanoyl]-tert-butoxycarbonyl-amino]hexanoic acid methyl ester Formula: C18H33N3O7 MolecularWeight: 403.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O7/c1-18(2,3)28-17(25)21(13(16(24)27-5)8-6-7-11-19)14(22)10-9-12(20)15(23)26-4/h12-13H,6-11,19-20H2,1-5H3/t12-,13-/m0/s1