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methyl 2-[[6-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-6-oxidanylidene-hexanoyl]amino]-3-phenyl-propanoate

methyl 2-[[6-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-6-oxidanylidene-hexanoyl]amino]-3-phenyl-propanoate

Systemtic Name:methyl 2-[[6-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-6-oxidanylidene-hexanoyl]amino]-3-phenyl-propanoate
Openeye Name:methyl 2-[[6-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-6-oxo-hexanoyl]amino]-3-phenyl-propanoate
CAS Name:2-[[6-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1,6-dioxohexyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC Name:methyl 2-[[6-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-6-oxohexanoyl]amino]-3-phenylpropanoate
Traditional Name:2-[[6-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-6-keto-hexanoyl]amino]-3-phenyl-propionic acid methyl ester
Formula: C26H32N2O6
MolecularWeight: 468.54208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32N2O6/c1-33-25(31)21(17-19-11-5-3-6-12-19)27-23(29)15-9-10-16-24(30)28-22(26(32)34-2)18-20-13-7-4-8-14-20/h3-8,11-14,21-22H,9-10,15-18H2,1-2H3,(H,27,29)(H,28,30)


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