ethyl 3-[1-adamantyloxy-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]-2-methyl-propanoate

Systemtic Name: ethyl 3-[1-adamantyloxy-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]-2-methyl-propanoate Openeye Name: ethyl 3-[1-adamantyloxy-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]phosphoryl]-2-methyl-propanoate CAS Name: 3-[1-adamantyloxy-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 3-[1-adamantyloxy-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]-2-methylpropanoate Traditional Name: 3-[1-adamantyloxy-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]phosphoryl]-2-methyl-propionic acid ethyl ester Formula: C32H42NO6P MolecularWeight: 567.652741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)CP(=O)(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC(=O)C(C)CP(=O)(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C32H42NO6P/c1-3-37-30(34)23(2)22-40(36,39-32-18-26-14-27(19-32)16-28(15-26)20-32)29(17-24-10-6-4-7-11-24)33-31(35)38-21-25-12-8-5-9-13-25/h4-13,23,26-29H,3,14-22H2,1-2H3,(H,33,35)