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methyl (2R)-2-[[(5S)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-heptanoyl]amino]-3-phenyl-propanoate

methyl (2R)-2-[[(5S)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-heptanoyl]amino]-3-phenyl-propanoate

Systemtic Name:methyl (2R)-2-[[(5S)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-heptanoyl]amino]-3-phenyl-propanoate
Openeye Name:methyl (2R)-2-[[(5S)-5-(tert-butoxycarbonylamino)-6-methyl-4-oxo-heptanoyl]amino]-3-phenyl-propanoate
CAS Name:(2R)-2-[[(5S)-6-methyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,4-dioxoheptyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC Name:methyl (2R)-2-[[(5S)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoheptanoyl]amino]-3-phenylpropanoate
Traditional Name:(2R)-2-[[(5S)-5-(tert-butoxycarbonylamino)-4-keto-6-methyl-heptanoyl]amino]-3-phenyl-propionic acid methyl ester
Formula: C23H34N2O6
MolecularWeight: 434.52586
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H34N2O6/c1-15(2)20(25-22(29)31-23(3,4)5)18(26)12-13-19(27)24-17(21(28)30-6)14-16-10-8-7-9-11-16/h7-11,15,17,20H,12-14H2,1-6H3,(H,24,27)(H,25,29)/t17-,20+/m1/s1


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