2-[methyl-[[(5S,7R)-3-phenyl-1-adamantyl]carbamoyl]amino]ethanoate

Systemtic Name: 2-[methyl-[[(5S,7R)-3-phenyl-1-adamantyl]carbamoyl]amino]ethanoate Openeye Name: 2-[methyl-[[(5S,7R)-3-phenyl-1-adamantyl]carbamoyl]amino]acetate CAS Name: 2-[methyl-[oxo-[[(5S,7R)-3-phenyl-1-adamantyl]amino]methyl]amino]acetate IUPAC Name: 2-[methyl-[[(5S,7R)-3-phenyl-1-adamantyl]carbamoyl]amino]acetate Traditional Name: 2-[methyl-[[(5S,7R)-3-phenyl-1-adamantyl]carbamoyl]amino]acetate Formula: C20H25N2O3- MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)NC12CC3CC(C1)CC(C3)(C2)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)[O-])C(=O)NC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C4=CC=CC=C4

InChI

InChI=1S/C20H26N2O3/c1-22(12-17(23)24)18(25)21-20-10-14-7-15(11-20)9-19(8-14,13-20)16-5-3-2-4-6-16/h2-6,14-15H,7-13H2,1H3,(H,21,25)(H,23,24)/p-1/t14-,15+,19?,20?