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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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