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

Systemtic Name: 5-azanyl-3-[(4-methylphenyl)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Openeye Name: 5-amino-3-(p-tolylmethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one CAS Name: 5-amino-3-[(4-methylphenyl)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one IUPAC Name: 5-amino-3-[(4-methylphenyl)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Traditional Name: 5-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)CN2C3CC(CCC3OC2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3CC(CCC3OC2=O)N

InChI

InChI=1S/C15H20N2O2/c1-10-2-4-11(5-3-10)9-17-13-8-12(16)6-7-14(13)19-15(17)18/h2-5,12-14H,6-9,16H2,1H3