(2R)-2-(1-adamantylcarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-(1-adamantylcarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-(adamantane-1-carbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[1-adamantyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-(adamantane-1-carbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(adamantane-1-carbonylamino)-3-(1H-indol-3-yl)propionate Formula: C22H25N2O3- MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)C(=O)[O-]

InChI

InChI=1S/C22H26N2O3/c25-20(26)19(8-16-12-23-18-4-2-1-3-17(16)18)24-21(27)22-9-13-5-14(10-22)7-15(6-13)11-22/h1-4,12-15,19,23H,5-11H2,(H,24,27)(H,25,26)/p-1/t13?,14?,15?,19-,22?/m1/s1