ethyl (2S)-2-[1-adamantyloxycarbonyl(phenylmethoxycarbonyl)amino]propanoate

Systemtic Name: ethyl (2S)-2-[1-adamantyloxycarbonyl(phenylmethoxycarbonyl)amino]propanoate Openeye Name: ethyl (2S)-2-[1-adamantyloxycarbonyl(benzyloxycarbonyl)amino]propanoate CAS Name: (2S)-2-[[1-adamantyloxy(oxo)methyl]-phenylmethoxycarbonylamino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[1-adamantyloxycarbonyl(phenylmethoxycarbonyl)amino]propanoate Traditional Name: (2S)-2-[1-adamantyloxycarbonyl(carbobenzoxy)amino]propionic acid ethyl ester Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N(C(=O)OCC1=CC=CC=C1)C(=O)OC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC(=O)[C@H](C)N(C(=O)OCC1=CC=CC=C1)C(=O)OC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H31NO6/c1-3-29-21(26)16(2)25(22(27)30-15-17-7-5-4-6-8-17)23(28)31-24-12-18-9-19(13-24)11-20(10-18)14-24/h4-8,16,18-20H,3,9-15H2,1-2H3/t16-,18?,19?,20?,24?/m0/s1