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prop-2-enyl (2R)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]butanoate

prop-2-enyl (2R)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]butanoate

Systemtic Name:prop-2-enyl (2R)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]butanoate
Openeye Name:allyl (2R)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-methyl-butanoate
CAS Name:(2R)-3-methyl-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]butanoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2R)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]butanoate
Traditional Name:(2R)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-methyl-butyric acid allyl ester
Formula: C22H32N2O5
MolecularWeight: 404.49988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC=C)NC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)[C@H](C(=O)OCC=C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C


InChI

InChI=1S/C22H32N2O5/c1-7-13-28-20(26)18(15(2)3)24-19(25)17(14-16-11-9-8-10-12-16)23-21(27)29-22(4,5)6/h7-12,15,17-18H,1,13-14H2,2-6H3,(H,23,27)(H,24,25)/t17-,18+/m0/s1


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