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methyl (3R)-3-[(3-methoxy-3-oxidanylidene-propyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-9-phenylmethoxy-nonanoate

methyl (3R)-3-[(3-methoxy-3-oxidanylidene-propyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-9-phenylmethoxy-nonanoate

Systemtic Name:methyl (3R)-3-[(3-methoxy-3-oxidanylidene-propyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-9-phenylmethoxy-nonanoate
Openeye Name:methyl (3R)-9-benzyloxy-3-[tert-butoxycarbonyl-(3-methoxy-3-oxo-propyl)amino]nonanoate
CAS Name:(3R)-3-[(3-methoxy-3-oxopropyl)-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-9-phenylmethoxynonanoic acid methyl ester
IUPAC Name:methyl (3R)-3-[(3-methoxy-3-oxopropyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-9-phenylmethoxynonanoate
Traditional Name:(3R)-9-benzoxy-3-[tert-butoxycarbonyl-(3-keto-3-methoxy-propyl)amino]pelargonic acid methyl ester
Formula: C26H41NO7
MolecularWeight: 479.60624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCC(=O)OC)C(CCCCCCOCC1=CC=CC=C1)CC(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)N(CCC(=O)OC)[C@H](CCCCCCOCC1=CC=CC=C1)CC(=O)OC


InChI

InChI=1S/C26H41NO7/c1-26(2,3)34-25(30)27(17-16-23(28)31-4)22(19-24(29)32-5)15-11-6-7-12-18-33-20-21-13-9-8-10-14-21/h8-10,13-14,22H,6-7,11-12,15-20H2,1-5H3/t22-/m1/s1


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