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3-methylbut-2-enyl (2S)-2-[[(2S)-3-methyl-2-(prop-2-enoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoate

3-methylbut-2-enyl (2S)-2-[[(2S)-3-methyl-2-(prop-2-enoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoate

Systemtic Name:3-methylbut-2-enyl (2S)-2-[[(2S)-3-methyl-2-(prop-2-enoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoate
Openeye Name:3-methylbut-2-enyl (2S)-2-[[(2S)-2-(allyloxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoate
CAS Name:(2S)-2-[[(2S)-3-methyl-1-oxo-2-[[oxo(prop-2-enoxy)methyl]amino]butyl]amino]-3-phenylpropanoic acid 3-methylbut-2-enyl ester
IUPAC Name:3-methylbut-2-enyl (2S)-2-[[(2S)-3-methyl-2-(prop-2-enoxycarbonylamino)butanoyl]amino]-3-phenylpropanoate
Traditional Name:(2S)-2-[[(2S)-2-(allyloxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propionic acid 3-methylbut-2-enyl ester
Formula: C23H32N2O5
MolecularWeight: 416.51058
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H32N2O5/c1-6-13-30-23(28)25-20(17(4)5)21(26)24-19(15-18-10-8-7-9-11-18)22(27)29-14-12-16(2)3/h6-12,17,19-20H,1,13-15H2,2-5H3,(H,24,26)(H,25,28)/t19-,20-/m0/s1


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