4-(4-cyclopropylbutyl)-2,2,7-trimethyl-3-oxidanylidene-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-1,4-benzoxazine-6-carboxamide

Systemtic Name: 4-(4-cyclopropylbutyl)-2,2,7-trimethyl-3-oxidanylidene-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-1,4-benzoxazine-6-carboxamide Openeye Name: 4-(4-cyclopropylbutyl)-N-isopropyl-2,2,7-trimethyl-3-oxo-N-[(3R)-3-piperidyl]-1,4-benzoxazine-6-carboxamide CAS Name: 4-(4-cyclopropylbutyl)-2,2,7-trimethyl-3-oxo-N-[(3R)-3-piperidinyl]-N-propan-2-yl-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-(4-cyclopropylbutyl)-2,2,7-trimethyl-3-oxo-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-1,4-benzoxazine-6-carboxamide Traditional Name: 4-(4-cyclopropylbutyl)-N-isopropyl-3-keto-2,2,7-trimethyl-N-[(3R)-3-piperidyl]-1,4-benzoxazine-6-carboxamide Formula: C27H41N3O3 MolecularWeight: 455.63274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)N(C3CCCNC3)C(C)C)N(C(=O)C(O2)(C)C)CCCCC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)N([C@@H]3CCCNC3)C(C)C)N(C(=O)C(O2)(C)C)CCCCC4CC4

InChI

InChI=1S/C27H41N3O3/c1-18(2)30(21-10-8-13-28-17-21)25(31)22-16-23-24(15-19(22)3)33-27(4,5)26(32)29(23)14-7-6-9-20-11-12-20/h15-16,18,20-21,28H,6-14,17H2,1-5H3/t21-/m1/s1