(4R)-2-azanyl-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-indeno[2,1-d][1,3]oxazol-5-one

Systemtic Name: (4R)-2-azanyl-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-indeno[2,1-d][1,3]oxazol-5-one Openeye Name: (4R)-2-amino-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-indeno[2,1-d]oxazol-5-one CAS Name: (4R)-2-amino-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-indeno[2,1-d]oxazol-5-one IUPAC Name: (4R)-2-amino-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-indeno[2,1-d][1,3]oxazol-5-one Traditional Name: (4R)-2-amino-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-indeno[2,1-d]oxazol-5-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C2OC(=N3)N)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C3=C2OC(=N3)N)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C18H18N2O2/c1-18(2)8-11-14(12(21)9-18)13(10-6-4-3-5-7-10)15-16(11)22-17(19)20-15/h3-7,13H,8-9H2,1-2H3,(H2,19,20)/t13-/m1/s1