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methyl (2R)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]pent-4-enoate

methyl (2R)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]pent-4-enoate

Systemtic Name:methyl (2R)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]pent-4-enoate
Openeye Name:methyl (2R)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-4-methyl-pent-4-enoate
CAS Name:(2R)-4-methyl-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-pentenoic acid methyl ester
IUPAC Name:methyl (2R)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]pent-4-enoate
Traditional Name:(2R)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-4-methyl-pent-4-enoic acid methyl ester
Formula: C21H30N2O5
MolecularWeight: 390.4733
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H30N2O5/c1-14(2)12-17(19(25)27-6)22-18(24)16(13-15-10-8-7-9-11-15)23-20(26)28-21(3,4)5/h7-11,16-17H,1,12-13H2,2-6H3,(H,22,24)(H,23,26)/t16-,17+/m0/s1


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