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methyl (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoyl]amino]pent-4-enoate

methyl (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoyl]amino]pent-4-enoate

Systemtic Name:methyl (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoyl]amino]pent-4-enoate
Openeye Name:methyl (2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)hex-5-enoyl]amino]pent-4-enoate
CAS Name:(2S)-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohex-5-enyl]amino]-4-pentenoic acid methyl ester
IUPAC Name:methyl (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoyl]amino]pent-4-enoate
Traditional Name:(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)hex-5-enoyl]amino]pent-4-enoic acid methyl ester
Formula: C17H28N2O5
MolecularWeight: 340.41462
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H28N2O5/c1-7-9-11-12(19-16(22)24-17(3,4)5)14(20)18-13(10-8-2)15(21)23-6/h7-8,12-13H,1-2,9-11H2,3-6H3,(H,18,20)(H,19,22)/t12-,13-/m0/s1


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