7-azanyl-3-[(4-methylphenyl)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one

Systemtic Name: 7-azanyl-3-[(4-methylphenyl)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Openeye Name: 7-amino-3-(p-tolylmethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one CAS Name: 7-amino-3-[(4-methylphenyl)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one IUPAC Name: 7-amino-3-[(4-methylphenyl)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Traditional Name: 7-amino-3-(4-methylbenzyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3CCCC(C3OC2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3CCCC(C3OC2=O)N

InChI

InChI=1S/C15H20N2O2/c1-10-5-7-11(8-6-10)9-17-13-4-2-3-12(16)14(13)19-15(17)18/h5-8,12-14H,2-4,9,16H2,1H3