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

Systemtic Name: 7-chloranyl-4-(3-methoxypropyl)-2,2-dimethyl-3-oxidanylidene-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-1,4-benzoxazine-6-carboxamide Openeye Name: 7-chloro-N-isopropyl-4-(3-methoxypropyl)-2,2-dimethyl-3-oxo-N-[(3R)-3-piperidyl]-1,4-benzoxazine-6-carboxamide CAS Name: 7-chloro-4-(3-methoxypropyl)-2,2-dimethyl-3-oxo-N-[(3R)-3-piperidinyl]-N-propan-2-yl-1,4-benzoxazine-6-carboxamide IUPAC Name: 7-chloro-4-(3-methoxypropyl)-2,2-dimethyl-3-oxo-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-1,4-benzoxazine-6-carboxamide Traditional Name: 7-chloro-N-isopropyl-3-keto-4-(3-methoxypropyl)-2,2-dimethyl-N-[(3R)-3-piperidyl]-1,4-benzoxazine-6-carboxamide Formula: C23H34ClN3O4 MolecularWeight: 451.98676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCNC1)C(=O)C2=CC3=C(C=C2Cl)OC(C(=O)N3CCCOC)(C)C

Isomeric SMILES

CC(C)N([C@@H]1CCCNC1)C(=O)C2=CC3=C(C=C2Cl)OC(C(=O)N3CCCOC)(C)C

InChI

InChI=1S/C23H34ClN3O4/c1-15(2)27(16-8-6-9-25-14-16)21(28)17-12-19-20(13-18(17)24)31-23(3,4)22(29)26(19)10-7-11-30-5/h12-13,15-16,25H,6-11,14H2,1-5H3/t16-/m1/s1