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

Systemtic Name: ethyl 2-[[2-(2-adamantyloxycarbonylamino)-2-methyl-3-naphthalen-2-yl-propanoyl]-phenethyl-amino]ethanoate Openeye Name: ethyl 2-[[2-(2-adamantyloxycarbonylamino)-2-methyl-3-(2-naphthyl)propanoyl]-phenethyl-amino]acetate CAS Name: 2-[[2-[[2-adamantyloxy(oxo)methyl]amino]-2-methyl-3-(2-naphthalenyl)-1-oxopropyl]-phenethylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-adamantyloxycarbonylamino)-2-methyl-3-naphthalen-2-ylpropanoyl]-phenethylamino]acetate Traditional Name: 2-[[2-(2-adamantyloxycarbonylamino)-2-methyl-3-(2-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=CC3=CC=CC=C3C=C2)NC(=O)OC4C5CC6CC(C5)CC4C6

Isomeric SMILES

CCOC(=O)CN(CCC1=CC=CC=C1)C(=O)C(C)(CC2=CC3=CC=CC=C3C=C2)NC(=O)OC4C5CC6CC(C5)CC4C6

InChI

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