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methyl (2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]-prop-2-enyl-amino]pentanoate

methyl (2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]-prop-2-enyl-amino]pentanoate

Systemtic Name:methyl (2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]-prop-2-enyl-amino]pentanoate
Openeye Name:methyl (2S)-2-[allyl-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
CAS Name:(2S)-4-methyl-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]-prop-2-enylamino]pentanoic acid methyl ester
IUPAC Name:methyl (2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]-prop-2-enylamino]pentanoate
Traditional Name:(2S)-2-[allyl-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-4-methyl-valeric acid methyl ester
Formula: C24H36N2O5
MolecularWeight: 432.55304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H36N2O5/c1-8-14-26(20(15-17(2)3)22(28)30-7)21(27)19(16-18-12-10-9-11-13-18)25-23(29)31-24(4,5)6/h8-13,17,19-20H,1,14-16H2,2-7H3,(H,25,29)/t19-,20-/m0/s1


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