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methyl 2-[[(3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-5-phenyl-pentanoyl]amino]-3-phenyl-propanoate

methyl 2-[[(3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-5-phenyl-pentanoyl]amino]-3-phenyl-propanoate

Systemtic Name:methyl 2-[[(3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-5-phenyl-pentanoyl]amino]-3-phenyl-propanoate
Openeye Name:methyl 2-[[(3S,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-phenyl-pentanoyl]amino]-3-phenyl-propanoate
CAS Name:2-[[(3S,4S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-5-phenylpentyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC Name:methyl 2-[[(3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoyl]amino]-3-phenylpropanoate
Traditional Name:2-[[(3S,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-phenyl-pentanoyl]amino]-3-phenyl-propionic acid methyl ester
Formula: C26H34N2O6
MolecularWeight: 470.55796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CC(=O)NC(CC2=CC=CC=C2)C(=O)OC)O


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](CC(=O)NC(CC2=CC=CC=C2)C(=O)OC)O


InChI

InChI=1S/C26H34N2O6/c1-26(2,3)34-25(32)28-20(15-18-11-7-5-8-12-18)22(29)17-23(30)27-21(24(31)33-4)16-19-13-9-6-10-14-19/h5-14,20-22,29H,15-17H2,1-4H3,(H,27,30)(H,28,32)/t20-,21?,22-/m0/s1


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