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

Systemtic Name: ethyl 2-[[2-(2-adamantyloxycarbonylamino)-2-methyl-3-phenyl-propanoyl]-phenethyl-amino]ethanoate Openeye Name: ethyl 2-[[2-(2-adamantyloxycarbonylamino)-2-methyl-3-phenyl-propanoyl]-phenethyl-amino]acetate CAS Name: 2-[[2-[[2-adamantyloxy(oxo)methyl]amino]-2-methyl-1-oxo-3-phenylpropyl]-phenethylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-adamantyloxycarbonylamino)-2-methyl-3-phenylpropanoyl]-phenethylamino]acetate Traditional Name: 2-[[2-(2-adamantyloxycarbonylamino)-2-methyl-3-phenyl-propanoyl]-phenethyl-amino]acetic acid ethyl ester Formula: C33H42N2O5 MolecularWeight: 546.69698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCC1=CC=CC=C1)C(=O)C(C)(CC2=CC=CC=C2)NC(=O)OC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CCOC(=O)CN(CCC1=CC=CC=C1)C(=O)C(C)(CC2=CC=CC=C2)NC(=O)OC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C33H42N2O5/c1-3-39-29(36)22-35(15-14-23-10-6-4-7-11-23)31(37)33(2,21-24-12-8-5-9-13-24)34-32(38)40-30-27-17-25-16-26(19-27)20-28(30)18-25/h4-13,25-28,30H,3,14-22H2,1-2H3,(H,34,38)