(4R)-4-azanyl-6-[(1R)-1-phenylethyl]-6-azaspiro[2.4]heptan-7-one

Systemtic Name: (4R)-4-azanyl-6-[(1R)-1-phenylethyl]-6-azaspiro[2.4]heptan-7-one Openeye Name: (4R)-4-amino-6-[(1R)-1-phenylethyl]-6-azaspiro[2.4]heptan-7-one CAS Name: (4R)-4-amino-6-[(1R)-1-phenylethyl]-6-azaspiro[2.4]heptan-7-one IUPAC Name: (4R)-4-amino-6-[(1R)-1-phenylethyl]-6-azaspiro[2.4]heptan-7-one Traditional Name: (4R)-4-amino-6-[(1R)-1-phenylethyl]-6-azaspiro[2.4]heptan-7-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C3(C2=O)CC3)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@@H](C3(C2=O)CC3)N

InChI

InChI=1S/C14H18N2O/c1-10(11-5-3-2-4-6-11)16-9-12(15)14(7-8-14)13(16)17/h2-6,10,12H,7-9,15H2,1H3/t10-,12+/m1/s1