3-[1-(1-adamantyloxycarbonyl)indol-3-yl]-2-azanyl-2-methyl-propanoic acid

Systemtic Name: 3-[1-(1-adamantyloxycarbonyl)indol-3-yl]-2-azanyl-2-methyl-propanoic acid Openeye Name: 3-[1-(1-adamantyloxycarbonyl)indol-3-yl]-2-amino-2-methyl-propanoic acid CAS Name: 3-[1-[1-adamantyloxy(oxo)methyl]-3-indolyl]-2-amino-2-methylpropanoic acid IUPAC Name: 3-[1-(1-adamantyloxycarbonyl)indol-3-yl]-2-amino-2-methylpropanoic acid Traditional Name: 3-[1-(1-adamantyloxycarbonyl)indol-3-yl]-2-amino-2-methyl-propionic acid Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C(=O)OC34CC5CC(C3)CC(C5)C4)(C(=O)O)N

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C(=O)OC34CC5CC(C3)CC(C5)C4)(C(=O)O)N

InChI

InChI=1S/C23H28N2O4/c1-22(24,20(26)27)12-17-13-25(19-5-3-2-4-18(17)19)21(28)29-23-9-14-6-15(10-23)8-16(7-14)11-23/h2-5,13-16H,6-12,24H2,1H3,(H,26,27)