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

Systemtic Name: 3-[1-(2-adamantyloxycarbonyl)indol-3-yl]-2-azanyl-propanoic acid Openeye Name: 3-[1-(2-adamantyloxycarbonyl)indol-3-yl]-2-amino-propanoic acid CAS Name: 3-[1-[2-adamantyloxy(oxo)methyl]-3-indolyl]-2-aminopropanoic acid IUPAC Name: 3-[1-(2-adamantyloxycarbonyl)indol-3-yl]-2-aminopropanoic acid Traditional Name: 3-[1-(2-adamantyloxycarbonyl)indol-3-yl]-2-amino-propionic acid Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3OC(=O)N4C=C(C5=CC=CC=C54)CC(C(=O)O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)C3OC(=O)N4C=C(C5=CC=CC=C54)CC(C(=O)O)N

InChI

InChI=1S/C22H26N2O4/c23-18(21(25)26)10-16-11-24(19-4-2-1-3-17(16)19)22(27)28-20-14-6-12-5-13(8-14)9-15(20)7-12/h1-4,11-15,18,20H,5-10,23H2,(H,25,26)