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ethyl 2-[[2-(2-adamantyloxycarbonylamino)-2-methyl-3-naphthalen-1-yl-propanoyl]-phenethyl-amino]ethanoate

ethyl 2-[[2-(2-adamantyloxycarbonylamino)-2-methyl-3-naphthalen-1-yl-propanoyl]-phenethyl-amino]ethanoate

Systemtic Name:ethyl 2-[[2-(2-adamantyloxycarbonylamino)-2-methyl-3-naphthalen-1-yl-propanoyl]-phenethyl-amino]ethanoate
Openeye Name:ethyl 2-[[2-(2-adamantyloxycarbonylamino)-2-methyl-3-(1-naphthyl)propanoyl]-phenethyl-amino]acetate
CAS Name:2-[[2-[[2-adamantyloxy(oxo)methyl]amino]-2-methyl-3-(1-naphthalenyl)-1-oxopropyl]-phenethylamino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(2-adamantyloxycarbonylamino)-2-methyl-3-naphthalen-1-ylpropanoyl]-phenethylamino]acetate
Traditional Name:2-[[2-(2-adamantyloxycarbonylamino)-2-methyl-3-(1-naphthyl)propanoyl]-phenethyl-amino]acetic acid ethyl ester
Formula: C37H44N2O5
MolecularWeight: 596.75566
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCC1=CC=CC=C1)C(=O)C(C)(CC2=CC=CC3=CC=CC=C32)NC(=O)OC4C5CC6CC(C5)CC4C6


Isomeric SMILES

CCOC(=O)CN(CCC1=CC=CC=C1)C(=O)C(C)(CC2=CC=CC3=CC=CC=C32)NC(=O)OC4C5CC6CC(C5)CC4C6


InChI

InChI=1S/C37H44N2O5/c1-3-43-33(40)24-39(17-16-25-10-5-4-6-11-25)35(41)37(2,23-29-14-9-13-28-12-7-8-15-32(28)29)38-36(42)44-34-30-19-26-18-27(21-30)22-31(34)20-26/h4-15,26-27,30-31,34H,3,16-24H2,1-2H3,(H,38,42)


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