azetidine-1-carboxamide; 2-[(3,5-dimethyl-7-oxidanyl-1-adamantyl)amino]ethanoic acid

Systemtic Name: azetidine-1-carboxamide; 2-[(3,5-dimethyl-7-oxidanyl-1-adamantyl)amino]ethanoic acid Openeye Name: azetidine-1-carboxamide; 2-[(3-hydroxy-5,7-dimethyl-1-adamantyl)amino]acetic acid CAS Name: 1-azetidinecarboxamide; 2-[(3-hydroxy-5,7-dimethyl-1-adamantyl)amino]acetic acid IUPAC Name: azetidine-1-carboxamide; 2-[(3-hydroxy-5,7-dimethyl-1-adamantyl)amino]acetic acid Traditional Name: azetidine-1-carboxamide; 2-[(3-hydroxy-5,7-dimethyl-1-adamantyl)amino]acetic acid Formula: C18H31N3O4 MolecularWeight: 353.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3(CC(C1)(CC(C2)(C3)O)NCC(=O)O)C.C1CN(C1)C(=O)N

Isomeric SMILES

CC12CC3(CC(C1)(CC(C2)(C3)O)NCC(=O)O)C.C1CN(C1)C(=O)N

InChI

InChI=1S/C14H23NO3.C4H8N2O/c1-11-4-12(2)6-13(5-11,15-3-10(16)17)9-14(18,7-11)8-12;5-4(7)6-2-1-3-6/h15,18H,3-9H2,1-2H3,(H,16,17);1-3H2,(H2,5,7)