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2-azanyl-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl-[(E)-6-oxidanyl-6-oxidanylidene-hex-1-enyl]amino]pentanoic acid

2-azanyl-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl-[(E)-6-oxidanyl-6-oxidanylidene-hex-1-enyl]amino]pentanoic acid

Systemtic Name:2-azanyl-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl-[(E)-6-oxidanyl-6-oxidanylidene-hex-1-enyl]amino]pentanoic acid
Openeye Name:2-amino-3-[tert-butoxycarbonyl-[(E)-6-hydroxy-6-oxo-hex-1-enyl]amino]-4-methyl-pentanoic acid
CAS Name:2-amino-3-[[(E)-6-hydroxy-6-oxohex-1-enyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-methylpentanoic acid
IUPAC Name:2-amino-3-[[(E)-6-hydroxy-6-oxohex-1-enyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methylpentanoic acid
Traditional Name:2-amino-3-[tert-butoxycarbonyl-[(E)-6-hydroxy-6-keto-hex-1-enyl]amino]-4-methyl-valeric acid
Formula: C17H30N2O6
MolecularWeight: 358.4299
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(=O)O)N)N(C=CCCCC(=O)O)C(=O)OC(C)(C)C


Isomeric SMILES

CC(C)C(C(C(=O)O)N)N(/C=C/CCCC(=O)O)C(=O)OC(C)(C)C


InChI

InChI=1S/C17H30N2O6/c1-11(2)14(13(18)15(22)23)19(16(24)25-17(3,4)5)10-8-6-7-9-12(20)21/h8,10-11,13-14H,6-7,9,18H2,1-5H3,(H,20,21)(H,22,23)/b10-8+


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